2-cyano-N-(phenylcarbamoyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-cyano-N-(phenylcarbamoyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-cyano-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-cyano-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-cyano-N-(phenylcarbamoyl)acetamide Traditional Name: N-benzyl-2-cyano-N-(phenylcarbamoyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CC#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CC#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H15N3O2/c18-12-11-16(21)20(13-14-7-3-1-4-8-14)17(22)19-15-9-5-2-6-10-15/h1-10H,11,13H2,(H,19,22)