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3,4-dimethoxy-N-[(1-phenylcyclopentyl)methyl]-5-prop-2-enyl-benzamide
3,4-dimethoxy-N-[(1-phenylcyclopentyl)methyl]-5-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C24H29NO3/c1-4-10-18-15-19(16-21(27-2)22(18)28-3)23(26)25-17-24(13-8-9-14-24)20-11-6-5-7-12-20/h4-7,11-12,15-16H,1,8-10,13-14,17H2,2-3H3,(H,25,26)
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