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

Systemtic Name: 4-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-veratryl-butyramide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-24-17-9-3-13(11-18(17)25-2)12-21-19(23)10-8-16(22)14-4-6-15(20)7-5-14/h3-7,9,11H,8,10,12H2,1-2H3,(H,21,23)