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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12(2)18(14-4-6-15(20)7-5-14)19(24)22-17-10-8-16(9-11-17)21-13(3)23/h4-12,18H,1-3H3,(H,21,23)(H,22,24)/t18-/m1/s1