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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-propoxyphenyl)cyclopentyl]methyl]acetamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33NO4/c1-4-15-30-21-10-8-20(9-11-21)25(13-5-6-14-25)18-26-24(27)17-19-7-12-22(28-2)23(16-19)29-3/h7-12,16H,4-6,13-15,17-18H2,1-3H3,(H,26,27)