3-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C₁₀H₁₁NO₂

InChI: InChI=1/C10H11NO2/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H2,11,12)/f/h11H2

InChIKey: InChIKey=LEKDUITWBBCUQY-QMLCPYSLCV
SMILES: COC1=CC=CC=C1C=CC(=O)N

Names:
    3-(2-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 926867
    PubChem ID 6635348