2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C₁₁H₁₃NO₂

InChI: InChI=1/C11H13NO2/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H2,12,13)/f/h12H2

InChIKey: InChIKey=RGARDNPGFXGUNU-GAJRPKRDCK
SMILES: C=CCC1=CC=CC=C1OCC(=O)N

Names:
    2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 2833627
    PubChem ID 3304463