3-(4-fluorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₈FNO₂

InChI: InChI=1/C22H18FNO2/c23-19-9-6-17(7-10-19)8-15-22(25)24-20-11-13-21(14-12-20)26-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,24,25)/f/h24H

InChIKey: InChIKey=PDWJVURNUJNKBH-LQFNOIFHCA
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 4141406
    PubChem ID 6077630