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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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