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

Molecular Formula: C₂₂H₁₈FNO₂

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

InChIKey: InChIKey=VHWIHGBIUHFJAV-LQFNOIFHCC
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 4141405
    PubChem ID 6077629