(2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methylphenyl)butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(o-tolyl)butanamide CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methylphenyl)butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(2-methylphenyl)butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-(o-tolyl)butyramide Formula: C18H20ClNO MolecularWeight: 301.8105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C18H20ClNO/c1-12(2)17(14-8-10-15(19)11-9-14)18(21)20-16-7-5-4-6-13(16)3/h4-12,17H,1-3H3,(H,20,21)/t17-/m0/s1