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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-ethoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-ethoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-ethoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(4-ethoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-p-phenetylcyclopentyl)methyl]acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31NO4/c1-4-29-20-10-8-19(9-11-20)24(13-5-6-14-24)17-25-23(26)16-18-7-12-21(27-2)22(15-18)28-3/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,26)