(E)-N-(3-fluorophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Molecular Formula: C18H18FNO2


InChI: InChI=1/C18H18FNO2/c1-2-12-22-17-9-6-14(7-10-17)8-11-18(21)20-16-5-3-4-15(19)13-16/h3-11,13H,2,12H2,1H3,(H,20,21)/b11-8+/f/h20H

InChIKey: InChIKey=GMXKQJJWFYRQNJ-RLJVCMIWDR
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)F

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

Registries:
    PubChem CID 1568665
    PubChem ID 3242171