4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-homoveratryl-4-keto-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-25-18-9-3-14(13-19(18)26-2)11-12-22-20(24)10-8-17(23)15-4-6-16(21)7-5-15/h3-7,9,13H,8,10-12H2,1-2H3,(H,22,24)