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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-homoveratryl-N-methyl-cyclopentanecarboxamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO3/c1-25(15-12-17-6-11-20(27-2)21(16-17)28-3)22(26)23(13-4-5-14-23)18-7-9-19(24)10-8-18/h6-11,16H,4-5,12-15H2,1-3H3