(2S)-2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3-methyl-butyramide Formula: C19H22ClNO MolecularWeight: 315.83708

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO/c1-12(2)18(15-5-7-16(20)8-6-15)19(22)21-17-10-13(3)9-14(4)11-17/h5-12,18H,1-4H3,(H,21,22)/t18-/m0/s1