2-cyano-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-cyano-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-cyano-acetamide CAS Name: 2-cyano-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-cyanoacetamide Traditional Name: N-(benzylcarbamoyl)-2-cyano-acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-7-6-10(15)14-11(16)13-8-9-4-2-1-3-5-9/h1-5H,6,8H2,(H2,13,14,15,16)