(3R)-4,4-dicyano-3-phenyl-N-(phenylmethyl)butanamide

Systemtic Name: (3R)-4,4-dicyano-3-phenyl-N-(phenylmethyl)butanamide Openeye Name: (3R)-N-benzyl-4,4-dicyano-3-phenyl-butanamide CAS Name: (3R)-4,4-dicyano-3-phenyl-N-(phenylmethyl)butanamide IUPAC Name: (3R)-N-benzyl-4,4-dicyano-3-phenylbutanamide Traditional Name: (3R)-N-benzyl-4,4-dicyano-3-phenyl-butyramide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c20-12-17(13-21)18(16-9-5-2-6-10-16)11-19(23)22-14-15-7-3-1-4-8-15/h1-10,17-18H,11,14H2,(H,22,23)/t18-/m0/s1