2-[(3-cyanophenyl)amino]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(3-cyanoanilino)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(3-cyanoanilino)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(3-cyanoanilino)-N-ethyl-N-phenylacetamide Traditional Name: 2-(3-cyanoanilino)-N-ethyl-N-phenyl-acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-2-20(16-9-4-3-5-10-16)17(21)13-19-15-8-6-7-14(11-15)12-18/h3-11,19H,2,13H2,1H3