2-prop-2-enoxybenzamide

Molecular Formula: C₁₀H₁₁NO₂

InChI: InChI=1/C10H11NO2/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H2,11,12)/f/h11H2

InChIKey: InChIKey=FZEIWORKISALCO-QMLCPYSLCE
SMILES: C=CCOC1=CC=CC=C1C(=O)N

Names:
    2-prop-2-enoxybenzamide

Registries:
    PubChem CID 84488
    PubChem ID 10220700