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N-(3-acetamido-2-methyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
N-(3-acetamido-2-methyl-phenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)NC(=O)C
Isomeric SMILES
CC1=C(C=CC=C1NC(=O)CC2=COC3=CC4=C(CCC4)C=C32)NC(=O)C
InChI
InChI=1S/C22H22N2O3/c1-13-19(23-14(2)25)7-4-8-20(13)24-22(26)11-17-12-27-21-10-16-6-3-5-15(16)9-18(17)21/h4,7-10,12H,3,5-6,11H2,1-2H3,(H,23,25)(H,24,26)
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-(3-acetamido-2-methyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide
- (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide
- (E)-N-(3-acetamido-2-methyl-phenyl)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- (E)-N-(3-acetamido-2-methyl-phenyl)-2-cyano-3-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]prop-2-enamide
- N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide
- (E)-N-(3-acetamido-2-methyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide
- (E)-N-(3-acetamido-2-methyl-phenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide
- (2S)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
- 3-[(4-fluorophenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide
- (E)-N-(3-acetamido-2-methyl-phenyl)-3-[2,3-bis(chloranyl)phenyl]prop-2-enamide
