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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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