2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide

Molecular Formula: C₁₇H₁₃N₃O₃

InChI: InChI=1/C17H13N3O3/c1-22-16-8-13(10-19)5-6-15(16)23-11-17(21)20-14-4-2-3-12(7-14)9-18/h2-8H,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=OVXRYGLENPJQNZ-UYBDAZJACG
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#N

Names:
    2-(4-cyano-2-methoxy-phenoxy)-N-(3-cyanophenyl)acetamide

Registries:
    PubChem CID 2492485
    PubChem ID 11558545