2-(4-acetamidophenoxy)-N-(3-cyanophenyl)acetamide

Molecular Formula: C₁₇H₁₅N₃O₃

InChI: InChI=1/C17H15N3O3/c1-12(21)19-14-5-7-16(8-6-14)23-11-17(22)20-15-4-2-3-13(9-15)10-18/h2-9H,11H2,1H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=TZYGMTOCTMEPIM-NPVYFSBICT
SMILES: CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#N

Names:
    2-(4-acetamidophenoxy)-N-(3-cyanophenyl)acetamide

Registries:
    PubChem CID 2606237
    PubChem ID 11561680