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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)cyclopentanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-16(17-9-5-4-6-10-17)23-21(24)22(13-7-8-14-22)18-11-12-19(25-2)20(15-18)26-3/h4-6,9-12,15-16H,7-8,13-14H2,1-3H3,(H,23,24)