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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-14-6-7-17(12-15(14)2)19(23)8-9-20(24)22-11-10-16-4-3-5-18(21)13-16/h3-7,12-13H,8-11H2,1-2H3,(H,22,24)