N-(1-cyano-1-oxidanyl-2-phenyl-ethyl)benzamide

Systemtic Name: N-(1-cyano-1-oxidanyl-2-phenyl-ethyl)benzamide Openeye Name: N-(1-cyano-1-hydroxy-2-phenyl-ethyl)benzamide CAS Name: N-(1-cyano-1-hydroxy-2-phenylethyl)benzamide IUPAC Name: N-(1-cyano-1-hydroxy-2-phenylethyl)benzamide Traditional Name: N-(1-cyano-1-hydroxy-2-phenyl-ethyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-12-16(20,11-13-7-3-1-4-8-13)18-15(19)14-9-5-2-6-10-14/h1-10,20H,11H2,(H,18,19)