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

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(2-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=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N[C@@H](C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H22ClNO2/c1-13-8-9-16(12-14(13)2)19(23)10-11-20(24)22-15(3)17-6-4-5-7-18(17)21/h4-9,12,15H,10-11H2,1-3H3,(H,22,24)/t15-/m0/s1