N-[1-(2-chlorophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxo-butanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(3,4-dimethoxyphenyl)-4-keto-butyramide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22ClNO4/c1-13(15-6-4-5-7-16(15)21)22-20(24)11-9-17(23)14-8-10-18(25-2)19(12-14)26-3/h4-8,10,12-13H,9,11H2,1-3H3,(H,22,24)