2-(4-acetylphenoxy)acetamide

Molecular Formula: C₁₀H₁₁NO₃

InChI: InChI=1/C10H11NO3/c1-7(12)8-2-4-9(5-3-8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13)/f/h11H2

InChIKey: InChIKey=WNPYFCWDYCFXJA-QMLCPYSLCP
SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)N

Names:
    2-(4-acetylphenoxy)acetamide

Registries:
    PubChem CID 778090
    PubChem ID 8213647