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

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-(3-ethanoylphenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H20ClNO2/c1-12(2)18(14-7-9-16(20)10-8-14)19(23)21-17-6-4-5-15(11-17)13(3)22/h4-12,18H,1-3H3,(H,21,23)/t18-/m0/s1