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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C2=CC=C(C=C2)Cl)C(C)C

InChI

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