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

Molecular Formula: C₂₁H₁₆FNO₂

InChI: InChI=1/C21H16FNO2/c22-17-9-6-16(7-10-17)8-15-21(24)23-18-11-13-20(14-12-18)25-19-4-2-1-3-5-19/h1-15H,(H,23,24)/f/h23H

InChIKey: InChIKey=TXZSDWVYFNLNTI-MPIMZMORCY
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 681093
    PubChem ID 4808626