2-[(4-cyanophenyl)amino]-N-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C#N

InChI

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