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

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(4-cyanophenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(4-cyanophenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(4-cyanophenyl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(4-cyanophenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(4-cyanophenyl)-3-methyl-butyramide Formula: C18H17ClN2O MolecularWeight: 312.79338

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-12(2)17(14-5-7-15(19)8-6-14)18(22)21-16-9-3-13(11-20)4-10-16/h3-10,12,17H,1-2H3,(H,21,22)/t17-/m1/s1