1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-p-phenetyl-cyclopentanecarboxamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-27-18-10-8-17(9-11-18)23-21(24)22(13-5-6-14-22)16-7-12-19(25-2)20(15-16)26-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,24)