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

Systemtic Name: 2-cyano-N-(phenylmethyl)-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-benzyl-N-(benzylcarbamoyl)-2-cyano-acetamide CAS Name: 2-cyano-N-[oxo-[(phenylmethyl)amino]methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(benzylcarbamoyl)-2-cyanoacetamide Traditional Name: N-benzyl-N-(benzylcarbamoyl)-2-cyano-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)N(CC2=CC=CC=C2)C(=O)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)N(CC2=CC=CC=C2)C(=O)CC#N

InChI

InChI=1S/C18H17N3O2/c19-12-11-17(22)21(14-16-9-5-2-6-10-16)18(23)20-13-15-7-3-1-4-8-15/h1-10H,11,13-14H2,(H,20,23)