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

Molecular Formula: C19H20FNO3


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

InChIKey: InChIKey=KANFGPJQUKBZAH-XROKJYPJDC
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)F)OCC

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

Registries:
    PubChem CID 5398675
    PubChem ID 3246188