N-[(S)-cyano(phenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(S)-cyano(phenyl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(S)-cyano(phenyl)methyl]-2-phenyl-acetamide CAS Name: N-[(S)-cyano(phenyl)methyl]-2-phenylacetamide IUPAC Name: N-[(S)-cyano(phenyl)methyl]-2-phenylacetamide Traditional Name: N-[(S)-cyano(phenyl)methyl]-2-phenyl-acetamide Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O/c17-12-15(14-9-5-2-6-10-14)18-16(19)11-13-7-3-1-4-8-13/h1-10,15H,11H2,(H,18,19)/t15-/m1/s1