N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-14-3-9-19(25-2)17(13-14)18(23)8-10-20(24)22-12-11-15-4-6-16(21)7-5-15/h3-7,9,13H,8,10-12H2,1-2H3,(H,22,24)