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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H20ClNO2/c1-12(2)18(14-8-10-15(20)11-9-14)19(23)21-17-7-5-4-6-16(17)13(3)22/h4-12,18H,1-3H3,(H,21,23)/t18-/m1/s1