2-[(4-cyanophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4-cyanoanilino)acetamide CAS Name: 2-(4-cyanoanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4-cyanoanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4-cyanoanilino)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N4O2/c18-10-13-6-8-15(9-7-13)19-12-16(22)21-17(23)20-11-14-4-2-1-3-5-14/h1-9,19H,11-12H2,(H2,20,21,22,23)