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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-26-19-9-7-18(8-10-19)23(12-4-5-13-23)16-24-22(25)15-17-6-11-20(27-2)21(14-17)28-3/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,25)