2-[(4-cyanophenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(1-phenylethyl)acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13(15-5-3-2-4-6-15)20-17(21)12-19-16-9-7-14(11-18)8-10-16/h2-10,13,19H,12H2,1H3,(H,20,21)