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N-[(1-phenylcyclopentyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
N-[(1-phenylcyclopentyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C23H29NO4/c1-26-19-13-17(14-20(27-2)22(19)28-3)15-21(25)24-16-23(11-7-8-12-23)18-9-5-4-6-10-18/h4-6,9-10,13-14H,7-8,11-12,15-16H2,1-3H3,(H,24,25)
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- (E)-3-(2,4-dimethylphenyl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
- 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide
