2-(6-ethyl-1-benzofuran-3-yl)-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C
InChI
InChI=1S/C19H19NO2/c1-3-14-8-9-16-15(12-22-18(16)10-14)11-19(21)20-17-7-5-4-6-13(17)2/h4-10,12H,3,11H2,1-2H3,(H,20,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-methylphenyl)-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
- 4-[(2-chlorophenyl)methylamino]-N-(2-methylphenyl)-3-nitro-benzamide
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-methylphenyl)benzamide
- (E)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methylphenyl)benzamide
- 2-(2,4-dimethylquinolin-3-yl)-N-(2-methylphenyl)ethanamide
- N-(2-methylphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- (E)-2-cyano-3-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-N-(2-methylphenyl)prop-2-enamide
- 2-chloranyl-N-(2-methylphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-methylphenyl)propanamide
