(2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-N-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO/c1-11(2)17(13-4-6-14(19)7-5-13)18(22)21-16-9-8-15(20)10-12(16)3/h4-11,17H,1-3H3,(H,21,22)/t17-/m0/s1