(2R)-2-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-[4-(cyanomethyl)phenyl]-3-methyl-butyramide Formula: C19H19ClN2O MolecularWeight: 326.81996

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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)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O/c1-13(2)18(15-5-7-16(20)8-6-15)19(23)22-17-9-3-14(4-10-17)11-12-21/h3-10,13,18H,11H2,1-2H3,(H,22,23)/t18-/m1/s1