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N-arylamides

Organic compounds with amide functional groups bonded to an aryl group. Amides have the general structure: R-C(=O)NR′R″, where R, R′, and R″ represent organic groups or hydrogen atoms; however, in this case, R' or R'' represent an aryl group.
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Keyword Search:
16 – 30 of 60 results
17

Lemborexant, TRC

CAS: 1369764-02-2 Molecular Formula: C22H20F2N4O2 Molecular Weight (g/mol): 410.42 Synonym: (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide SMILES: Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1

CAS 1369764-02-2
Molecular Weight (g/mol) 410.42
SMILES Cc1ncc(OC[C@]2(C[C@H]2C(=O)Nc3ccc(F)cn3)c4cccc(F)c4)c(C)n1
Synonym (1R,2S)-2-[[(2,4-Dimethyl-5-pyrimidinyl)oxy]methyl]-2-(3-fluorophenyl)-N-(5-fluoro-2-pyridinyl)cyclopropanecarboxamide
IUPAC Name (1R,2S)-2-[(2,4-dimethylpyrimidin-5-yl)oxymethyl]-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropane-1-carboxamide
Molecular Formula C22H20F2N4O2
18

Holomycin, TRC

CAS: 488-04-0 Molecular Formula: C7 H6 N2 O2 S2 Molecular Weight (g/mol): 214.26 Synonym: N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one IUPAC Name: N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide SMILES: CC(=O)NC1=C2SSC=C2NC1=O

CAS 488-04-0
Molecular Weight (g/mol) 214.26
SMILES CC(=O)NC1=C2SSC=C2NC1=O
Synonym N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)acetamide,6-Acetamido-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one,6-(Acetylamino)-1,2-dithiolo[4,3-b]pyrrol-5(4H)-one
IUPAC Name N-(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)acetamide
Molecular Formula C7 H6 N2 O2 S2
19

N-(5-Methyl-1,2-oxazol-3-yl)prop-2-enamide, TRC

CAS: 196403-11-9 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide SMILES: Cc1onc(NC(=O)C=C)c1

CAS 196403-11-9
Molecular Weight (g/mol) 152.15
SMILES Cc1onc(NC(=O)C=C)c1
IUPAC Name N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
Molecular Formula C7H8N2O2
20

Y-27632 Dihydrochloride, TRC

CAS: 129830-38-2 Molecular Formula: C14H21N3O • 2(HCl) Molecular Weight (g/mol): 247.3423646 Synonym: trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride; SMILES: N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C

CAS 129830-38-2
Molecular Weight (g/mol) 247.3423646
SMILES N[C@@H]([C@]1(CC[C@@H](CC1)C(NC2=CC=NC=C2)=O)[H])C
Synonym trans-4-[(1R)-1-Aminoethyl]-N-4-pyridinylcyclohexanecarboxamide Dihydrochloride,(+)-(R)-trans-4-(1-aminoethyl)-N-(4-pyridyl)cyclohexanecarboxamide Dihydrochloride,(+)-trans-N-(4-Pyridyl)-4-[(R)-1-aminoethyl]cyclohexanecarboxamide Dihydrochloride;
Molecular Formula C14H21N3O • 2(HCl)
21

3-(Formylamino)-1H-pyrazole-4-carboxamide, TRC

CAS: 22407-20-1 Molecular Formula: C5 H6 N4 O2

CAS 22407-20-1
Molecular Formula C5 H6 N4 O2
22

2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, 96%, Thermo Scientific™

CAS: 304685-87-8 Molecular Formula: C10H9ClN2OS Molecular Weight (g/mol): 240.705 MDL Number: MFCD00454946 InChI Key: IFPYPHZLEFBRSS-UHFFFAOYSA-N PubChem CID: 3568544 IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide SMILES: C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl

PubChem CID 3568544
CAS 304685-87-8
Molecular Weight (g/mol) 240.705
MDL Number MFCD00454946
SMILES C1CC2=C(C1)SC(=C2C#N)NC(=O)CCl
IUPAC Name 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide
InChI Key IFPYPHZLEFBRSS-UHFFFAOYSA-N
Molecular Formula C10H9ClN2OS
23

N-(2-Bromophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 59652-95-8 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00157729 InChI Key: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC Name: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br

PubChem CID 2249221
CAS 59652-95-8
Molecular Weight (g/mol) 270.082
MDL Number MFCD00157729
SMILES C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br
Synonym 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid,n-2-bromophenyl maleamic acid,2z-3-2-bromophenyl carbamoyl prop-2-enoic acid,n-2-bromophenyl maleamidic acid,z-4-2-bromoanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid
InChI Key CJHBOIXAXNGQNF-WAYWQWQTSA-N
Molecular Formula C10H8BrNO3
24

4-Chloro-N-(3-methylphenyl)butyramide, 97%, Thermo Scientific™

CAS: 73863-44-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.69 MDL Number: MFCD00086969 InChI Key: GBYXVHYDSWAERN-UHFFFAOYSA-N Synonym: 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide PubChem CID: 1809759 IUPAC Name: 4-chloro-N-(3-methylphenyl)butanamide SMILES: CC1=CC=CC(NC(=O)CCCCl)=C1

PubChem CID 1809759
CAS 73863-44-2
Molecular Weight (g/mol) 211.69
MDL Number MFCD00086969
SMILES CC1=CC=CC(NC(=O)CCCCl)=C1
Synonym 4-chloro-n-3-methylphenyl butanamide,butanamide, 4-chloro-n-3-methylphenyl,4-chloro-n-m-tolyl butanamide,n-4-chlorobutyryl-m-toluidine,4-chloro-meta-butyrotoluidide,4-chloro-n-3-methylphenyl butyramide
IUPAC Name 4-chloro-N-(3-methylphenyl)butanamide
InChI Key GBYXVHYDSWAERN-UHFFFAOYSA-N
Molecular Formula C11H14ClNO
25

N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide, ≥90%, Thermo Scientific™

CAS: 86847-64-5 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD01830170 InChI Key: ANABHCSYKASRRW-UHFFFAOYSA-N Synonym: n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5 PubChem CID: 736837 IUPAC Name: N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide SMILES: CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O

PubChem CID 736837
CAS 86847-64-5
Molecular Weight (g/mol) 206.245
MDL Number MFCD01830170
SMILES CC(C)(C)C(=O)NC1=C(C=CC=N1)C=O
Synonym n-3-formylpyridin-2-yl pivalamide,n-3-formyl-2-pyridinyl-2,2-dimethylpropanamide,n-3-formylpyridin-2-yl-2,2-dimethylpropanamide,n-3-formyl-pyridin-2-yl-2,2-dimethyl-propionamide,2-2,2,2-trimethylacetamido pyridine-3-carboxaldehyde,2-pivalylamino-pyridine-3-carboxyaldehyde,n-3-formyl-2-pyridinyl pivalamide,n-3-formyl 2-pyridyl-2,2-dimethylpropanamide,pubchem16526,acmc-20akc5
IUPAC Name N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
InChI Key ANABHCSYKASRRW-UHFFFAOYSA-N
Molecular Formula C11H14N2O2
26

N-(2,4-Difluorophenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 6954-64-9 Molecular Formula: C10H7F2NO3 Molecular Weight (g/mol): 227.167 MDL Number: MFCD00082911 InChI Key: DVBSHLGHHLTWPZ-ARJAWSKDSA-N Synonym: n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid PubChem CID: 1715171 IUPAC Name: (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid SMILES: C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O

PubChem CID 1715171
CAS 6954-64-9
Molecular Weight (g/mol) 227.167
MDL Number MFCD00082911
SMILES C1=CC(=C(C=C1F)F)NC(=O)C=CC(=O)O
Synonym n-2,4-difluorophenyl maleamic acid,2z-3-2,4-difluorophenyl carbamoyl prop-2-enoic acid,2-butenoic acid,4-2,4-difluorophenyl amino-4-oxo-, 2z,n-2,4-difluorophenyl maleamic acid,n-2,4-difluorphenyl-maleamsaeure,z-4-2,4-difluoroanilino-4-oxo-2-butenoic acid,z-4-2,4-difluoroanilino-4-oxobut-2-enoic acid,z-4-2,4-difluorophenyl amino-4-oxobut-2-enoic acid,2z-3-n-2,4-difluorophenyl carbamoyl prop-2-enoic acid,z-4-2,4-bis fluoranyl phenyl amino-4-oxidanylidene-but-2-enoic acid
IUPAC Name (Z)-4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid
InChI Key DVBSHLGHHLTWPZ-ARJAWSKDSA-N
Molecular Formula C10H7F2NO3
27

Glutaranilic acid, 97%, Thermo Scientific™

CAS: 5414-99-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00021788 InChI Key: NUDGFGBJFZEEEJ-UHFFFAOYSA-N Synonym: glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid PubChem CID: 223386 IUPAC Name: 5-anilino-5-oxopentanoic acid SMILES: OC(=O)CCCC(=O)NC1=CC=CC=C1

PubChem CID 223386
CAS 5414-99-3
Molecular Weight (g/mol) 207.23
MDL Number MFCD00021788
SMILES OC(=O)CCCC(=O)NC1=CC=CC=C1
Synonym glutaranilic acid,5-oxo-5-phenylamino pentanoic acid,n-phenylglutaramic acid,4-phenylcarbamoyl-butyric acid,4-n-phenylcarbamoyl butanoic acid,acmc-20akt6,cbmicro_009088,cbkinase1_002320,cbkinase1_014720,4-phenylcarbamoyl butanoic acid
IUPAC Name 5-anilino-5-oxopentanoic acid
InChI Key NUDGFGBJFZEEEJ-UHFFFAOYSA-N
Molecular Formula C11H13NO3
28

Alfa Aesar™ 2',5'-Dichloroacetoacetanilide, 98%, Thermo Scientific™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
29

Methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 96%, Thermo Scientific™

CAS: 551910-46-4 Molecular Formula: C12H14ClNO3S Molecular Weight (g/mol): 287.758 MDL Number: MFCD01354347 InChI Key: OMCRFVOYMSUXGQ-UHFFFAOYSA-N Synonym: methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate PubChem CID: 4982506 IUPAC Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl

PubChem CID 4982506
CAS 551910-46-4
Molecular Weight (g/mol) 287.758
MDL Number MFCD01354347
SMILES COC(=O)C1=C(SC2=C1CCC2)NC(=O)CCCl
Synonym methyl 2-3-chloropropanamido-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanoylamino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,methyl 2-3-chloropropanamido-4h,5h,6h-cyclopenta b thiophene-3-carboxylate
IUPAC Name methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
InChI Key OMCRFVOYMSUXGQ-UHFFFAOYSA-N
Molecular Formula C12H14ClNO3S
30

N-(5-Chloro-2-methylphenyl)maleamic acid, 97%, Thermo Scientific™

CAS: 208663-08-5 Molecular Formula: C11H10ClNO3 Molecular Weight (g/mol): 239.655 MDL Number: MFCD00135077 InChI Key: KFLFGXYJSLVOCF-PLNGDYQASA-N Synonym: n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid PubChem CID: 5702437 IUPAC Name: (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O

PubChem CID 5702437
CAS 208663-08-5
Molecular Weight (g/mol) 239.655
MDL Number MFCD00135077
SMILES CC1=C(C=C(C=C1)Cl)NC(=O)C=CC(=O)O
Synonym n-5-chloro-2-methylphenyl maleamic acid,z-4-5-chloro-2-methylphenyl amino-4-oxobut-2-enoic acid,2z-3-n-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,2z-3-5-chloro-2-methylphenyl carbamoyl prop-2-enoic acid,4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid,z-4-5-chloro-2-methylanilino-4-oxobut-2-enoic acid
IUPAC Name (Z)-4-(5-chloro-2-methylanilino)-4-oxobut-2-enoic acid
InChI Key KFLFGXYJSLVOCF-PLNGDYQASA-N
Molecular Formula C11H10ClNO3