2-[(3-cyanophenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-p-phenetyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H17N3O2/c1-2-22-16-8-6-14(7-9-16)20-17(21)12-19-15-5-3-4-13(10-15)11-18/h3-10,19H,2,12H2,1H3,(H,20,21)