N-(2-prop-2-enoxyphenyl)acetamide

Molecular Formula: C₁₁H₁₃NO₂

InChI: InChI=1/C11H13NO2/c1-3-8-14-11-7-5-4-6-10(11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)/f/h12H

InChIKey: InChIKey=HRVXNGRHCJTUDV-XWKXFZRBCM
SMILES: CC(=O)NC1=CC=CC=C1OCC=C

Names:
    N-(2-prop-2-enoxyphenyl)acetamide

Registries:
    PubChem CID 4447066
    PubChem ID 10182447