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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-13-7-8-17(11-14(13)2)19(23)9-10-20(24)22-15(3)16-5-4-6-18(21)12-16/h4-8,11-12,15H,9-10H2,1-3H3,(H,22,24)