2-(4-acetyl-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide

Molecular Formula: C₁₈H₁₆N₂O₄

InChI: InChI=1/C18H16N2O4/c1-12(21)14-5-8-16(17(9-14)23-2)24-11-18(22)20-15-6-3-13(10-19)4-7-15/h3-9H,11H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=XQUPDXYERLSDIR-UYBDAZJACJ
SMILES: CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N)OC

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

Registries:
    PubChem CID 4826331
    PubChem ID 9791414