2-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H31NO5/c1-27-19-9-7-17(13-21(19)29-3)14-23(26)25-16-24(11-5-6-12-24)18-8-10-20(28-2)22(15-18)30-4/h7-10,13,15H,5-6,11-12,14,16H2,1-4H3,(H,25,26)