(E)-3-(3,4-diethoxyphenyl)-N-(2-fluorophenyl)prop-2-enamide

Molecular Formula: C₁₉H₂₀FNO₃

InChI: InChI=1/C19H20FNO3/c1-3-23-17-11-9-14(13-18(17)24-4-2)10-12-19(22)21-16-8-6-5-7-15(16)20/h5-13H,3-4H2,1-2H3,(H,21,22)/b12-10+/f/h21H

InChIKey: InChIKey=UMTDTROYRYYXIF-JANDURIDDU
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2F)OCC

Names:
    (E)-3-(3,4-diethoxyphenyl)-N-(2-fluorophenyl)prop-2-enamide

Registries:
    PubChem CID 732826
    PubChem ID 3246186