N-(3,4-difluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₈H₁₇F₂NO₄

InChI: InChI=1/C18H17F2NO4/c1-23-15-8-4-11(17(24-2)18(15)25-3)5-9-16(22)21-12-6-7-13(19)14(20)10-12/h4-10H,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=PYRKDLSJEZJLCM-PKSOQXRJCJ
SMILES: COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)F)OC)OC

Names:
    N-(3,4-difluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3571367
    PubChem ID 4838486