N-(2-cyanoethyl)-3-oxidanyl-N-phenyl-benzamide

Systemtic Name: N-(2-cyanoethyl)-3-oxidanyl-N-phenyl-benzamide Openeye Name: N-(2-cyanoethyl)-3-hydroxy-N-phenyl-benzamide CAS Name: N-(2-cyanoethyl)-3-hydroxy-N-phenylbenzamide IUPAC Name: N-(2-cyanoethyl)-3-hydroxy-N-phenylbenzamide Traditional Name: N-(2-cyanoethyl)-3-hydroxy-N-phenyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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