N-(methylcarbamoyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-(2-phenylanilino)acetamide CAS Name: N-(methylcarbamoyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(methylcarbamoyl)-2-(2-phenylanilino)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-17-16(21)19-15(20)11-18-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10,18H,11H2,1H3,(H2,17,19,20,21)