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Anilides

Anilides

Organic compounds that are acyl derivatives of aniline; acyl groups contain a double-bonded oxygen atom and an alkyl group. These compounds are also known as phenylamides.
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1 – 15 of 141 results
1

ML 281, Tocris Bioscience™
GREENER_CHOICE

CAS: 1404437-62-2 Molecular Formula: C22H19N3O2S Molecular Weight (g/mol): 389.473 InChI Key: HWOYIOLMBQSTQS-UHFFFAOYSA-N Synonym: bg-stk33-59,n-2-3,4-dihydro-3-oxo-2-quinoxalinyl-4-1-methylethyl phenyl-2-thiophenecarboxamide,n-2-3-oxo-3,4-dihydroquinoxalin-2-yl-4-propan-2-yl phenyl thiophene-2-carboxamide PubChem CID: 53377448 IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide SMILES: CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O

PubChem CID 53377448
CAS 1404437-62-2
Molecular Weight (g/mol) 389.473
SMILES CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
Synonym bg-stk33-59,n-2-3,4-dihydro-3-oxo-2-quinoxalinyl-4-1-methylethyl phenyl-2-thiophenecarboxamide,n-2-3-oxo-3,4-dihydroquinoxalin-2-yl-4-propan-2-yl phenyl thiophene-2-carboxamide
IUPAC Name N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
InChI Key HWOYIOLMBQSTQS-UHFFFAOYSA-N
Molecular Formula C22H19N3O2S
2

N1-(5-Amino-2-methylphenyl)acetamide, 97%, Thermo Scientific™

CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C

PubChem CID 79492
CAS 5434-30-0
Molecular Weight (g/mol) 164.208
MDL Number MFCD00047859
SMILES CC1=C(C=C(C=C1)N)NC(=O)C
Synonym n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline
IUPAC Name N-(5-amino-2-methylphenyl)acetamide
InChI Key UAZGSMMESOKKQZ-UHFFFAOYSA-N
Molecular Formula C9H12N2O
3

N-Chloroacetanilide 98.0+%, TCI America™
SDP

CAS: 579-11-3 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD01671408 InChI Key: QNVKMXGRFVLMBM-UHFFFAOYSA-N PubChem CID: 11365 IUPAC Name: N-chloro-N-phenylacetamide SMILES: CC(=O)N(Cl)C1=CC=CC=C1

PubChem CID 11365
CAS 579-11-3
Molecular Weight (g/mol) 169.61
MDL Number MFCD01671408
SMILES CC(=O)N(Cl)C1=CC=CC=C1
IUPAC Name N-chloro-N-phenylacetamide
InChI Key QNVKMXGRFVLMBM-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
4

3-Hydroxy-2'-methoxy-2-naphthanilide 98.0+%, TCI America™
SDP

CAS: 135-62-6 Molecular Formula: C18H14NNaO3 Molecular Weight (g/mol): 315.30 MDL Number: MFCD00021630 InChI Key: OXXQDUUQLWQUEX-UHFFFAOYSA-M Synonym: 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20 PubChem CID: 67274 IUPAC Name: sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate SMILES: [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1

PubChem CID 67274
CAS 135-62-6
Molecular Weight (g/mol) 315.30
MDL Number MFCD00021630
SMILES [Na+].COC1=CC=CC=C1NC(=O)C1=C([O-])C=C2C=CC=CC2=C1
Synonym 2-Hydroxy-3-naphthoic Acid o-Anisidide, Naphthol AS-OL, 3-Hydroxy-N-(2-methoxyphenyl)-2-naphthamide, Azoic Coupling Component 20
IUPAC Name sodium 3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate
InChI Key OXXQDUUQLWQUEX-UHFFFAOYSA-M
Molecular Formula C18H14NNaO3
5

3-Hydroxy-2'-methyl-2-naphthanilide 97.0+%, TCI America™
SDP

CAS: 135-61-5 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD00021634 InChI Key: FBLAHUMENIHUGG-UHFFFAOYSA-N Synonym: 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide PubChem CID: 67273 IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide SMILES: CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O

PubChem CID 67273
CAS 135-61-5
Molecular Weight (g/mol) 277.323
MDL Number MFCD00021634
SMILES CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2O
Synonym 2-Hydroxy-3-naphthoic Acid o-Toluidide, Naphthol AS-D, Azoic Coupling Component 18, 3-Hydroxy-N-(o-tolyl)-2-naphthamide
IUPAC Name 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide
InChI Key FBLAHUMENIHUGG-UHFFFAOYSA-N
Molecular Formula C18H15NO2
6

3-Hydroxy-2-naphthoic Acid 2-Chloroanilide 98.0+%, TCI America™
SDP

CAS: 6704-40-1 Molecular Formula: C17H12ClNO2 Molecular Weight (g/mol): 297.738 MDL Number: MFCD00191652 InChI Key: KLNUTTQQHSRBIE-UHFFFAOYSA-N Synonym: N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide PubChem CID: 598489 IUPAC Name: N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O

PubChem CID 598489
CAS 6704-40-1
Molecular Weight (g/mol) 297.738
MDL Number MFCD00191652
SMILES C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=CC=C3Cl)O
Synonym N-(2-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide, 2-Hydroxy-3-naphthoic Acid 2-Chlorophenylamide
IUPAC Name N-(2-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide
InChI Key KLNUTTQQHSRBIE-UHFFFAOYSA-N
Molecular Formula C17H12ClNO2
7

4'-Nitroacetanilide, Spectrum™ Chemical
SDP

CAS: 104-04-1

CAS 104-04-1
8

Acetanilide, 99%, Spectrum™ Chemical
SDP

CAS: 103-84-4

CAS 103-84-4
9

2-Acetamidobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 13493-47-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD06739581 InChI Key: OWMJAQBUFVTERI-UHFFFAOYSA-N PubChem CID: 326664 IUPAC Name: N-(2-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1C=O

PubChem CID 326664
CAS 13493-47-5
Molecular Weight (g/mol) 163.18
MDL Number MFCD06739581
SMILES CC(=O)NC1=CC=CC=C1C=O
IUPAC Name N-(2-formylphenyl)acetamide
InChI Key OWMJAQBUFVTERI-UHFFFAOYSA-N
Molecular Formula C9H9NO2
10

N-[3-[3-(Dimethylamino)acryloyl]phenyl]-N-ethylacetamide 98.0+%, TCI America™
SDP

CAS: 96605-66-2 Molecular Formula: C15H20N2O2 Molecular Weight (g/mol): 260.337 MDL Number: MFCD04117958 InChI Key: UXWJJVRASIHSQS-MDZDMXLPSA-N PubChem CID: 11149633 IUPAC Name: N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide SMILES: CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C

PubChem CID 11149633
CAS 96605-66-2
Molecular Weight (g/mol) 260.337
MDL Number MFCD04117958
SMILES CCN(C1=CC=CC(=C1)C(=O)C=CN(C)C)C(=O)C
IUPAC Name N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-ethylacetamide
InChI Key UXWJJVRASIHSQS-MDZDMXLPSA-N
Molecular Formula C15H20N2O2
11

3',4'-Dimethylacetanilide 98.0+%, TCI America™
SDP

CAS: 2198-54-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00026137 InChI Key: UAOIEEWQVAXCFY-UHFFFAOYSA-N Synonym: 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide PubChem CID: 75144 IUPAC Name: N-(3,4-dimethylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)NC(=O)C)C

PubChem CID 75144
CAS 2198-54-1
Molecular Weight (g/mol) 163.22
MDL Number MFCD00026137
SMILES CC1=C(C=C(C=C1)NC(=O)C)C
Synonym 3',4'-dimethylacetanilide,n-3,4-dimethylphenyl acetamide,3,4-dimethylacetanilide,n-acetyl-3,4-xylidine,3',4'-acetoxylidide,acetamide, n-3,4-dimethylphenyl,3',4'-acetoxylide,acetamide, n-3,4-dimethylphenyl-9ci,4-acetamino-o-xylol,aceto-3,4-xylidide
IUPAC Name N-(3,4-dimethylphenyl)acetamide
InChI Key UAOIEEWQVAXCFY-UHFFFAOYSA-N
Molecular Formula C10H13NO
12

Ethyl 4-Acetamidophenylacetate 98.0+%, TCI America™
SDP

CAS: 13475-17-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.256 MDL Number: MFCD06797104 InChI Key: OOLUNZSKHFNSCD-UHFFFAOYSA-N Synonym: 4-Acetamidophenylacetic Acid Ethyl Ester PubChem CID: 10353455 IUPAC Name: ethyl 2-(4-acetamidophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)NC(=O)C

PubChem CID 10353455
CAS 13475-17-7
Molecular Weight (g/mol) 221.256
MDL Number MFCD06797104
SMILES CCOC(=O)CC1=CC=C(C=C1)NC(=O)C
Synonym 4-Acetamidophenylacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(4-acetamidophenyl)acetate
InChI Key OOLUNZSKHFNSCD-UHFFFAOYSA-N
Molecular Formula C12H15NO3
13

N,N-Diphenylacetamide 98.0+%, TCI America™
SDP

CAS: 519-87-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00008685 InChI Key: DKLYDESVXZKCFI-UHFFFAOYSA-N Synonym: N-Acetyldiphenylamine PubChem CID: 10615 IUPAC Name: N,N-diphenylacetamide SMILES: CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 10615
CAS 519-87-9
Molecular Weight (g/mol) 211.26
MDL Number MFCD00008685
SMILES CC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym N-Acetyldiphenylamine
IUPAC Name N,N-diphenylacetamide
InChI Key DKLYDESVXZKCFI-UHFFFAOYSA-N
Molecular Formula C14H13NO
14

2'-Nitroacetanilide 98.0+%, TCI America™
SDP

CAS: 552-32-9 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00016991 InChI Key: BUNFNRVLMKHKIT-UHFFFAOYSA-N Synonym: n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357 PubChem CID: 11090 IUPAC Name: N-(2-nitrophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1[N+]([O-])=O

PubChem CID 11090
CAS 552-32-9
Molecular Weight (g/mol) 180.16
MDL Number MFCD00016991
SMILES CC(=O)NC1=CC=CC=C1[N+]([O-])=O
Synonym n-2-nitrophenyl acetamide,2'-nitroacetanilide,o-nitroacetanilide,2-nitroacetanilide,acetamide, n-2-nitrophenyl,acetanilide, 2'-nitro,unii-q4kjc83992,o-nitroacetoanilide,zlchem 447,pubchem3357
IUPAC Name N-(2-nitrophenyl)acetamide
InChI Key BUNFNRVLMKHKIT-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
15

4'-Nitro-3'-(trifluoromethyl)acetanilide 98.0+%, TCI America™
SDP

CAS: 393-12-4 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.161 MDL Number: MFCD00017994 InChI Key: MIHJCLQINRFOLX-UHFFFAOYSA-N PubChem CID: 246769 IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F

PubChem CID 246769
CAS 393-12-4
Molecular Weight (g/mol) 248.161
MDL Number MFCD00017994
SMILES CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)F
IUPAC Name N-[4-nitro-3-(trifluoromethyl)phenyl]acetamide
InChI Key MIHJCLQINRFOLX-UHFFFAOYSA-N
Molecular Formula C9H7F3N2O3