1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-homoveratryl-cyclopentanecarboxamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H26ClNO3/c1-26-19-10-5-16(15-20(19)27-2)11-14-24-21(25)22(12-3-4-13-22)17-6-8-18(23)9-7-17/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,25)