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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-cyanoanilino)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(21)14-5-7-15(8-6-14)20-17(22)11-19-16-4-2-3-13(9-16)10-18/h2-9,19H,11H2,1H3,(H,20,22)