2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxycyclohexyl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1OC)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1CCC(CC1OC)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H33NO3/c1-25-19-11-10-17(14-20(19)26-2)15-21(24)23-16-22(12-6-7-13-22)18-8-4-3-5-9-18/h3-5,8-9,17,19-20H,6-7,10-16H2,1-2H3,(H,23,24)