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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C#N

InChI

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