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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-o-veratryl-cyclopentanecarboxamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-25-18-7-5-6-15(19(18)26-2)14-23-20(24)21(12-3-4-13-21)16-8-10-17(22)11-9-16/h5-11H,3-4,12-14H2,1-2H3,(H,23,24)