2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylphenyl)propanamide

Molecular Formula: C₂₈H₂₂FNO₃

InChI: InChI=1/C28H22FNO3/c1-19(28(32)30-26-10-6-5-9-25(26)20-7-3-2-4-8-20)33-24-17-13-22(14-18-24)27(31)21-11-15-23(29)16-12-21/h2-19H,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=VPSKQOFXKKXUHI-SREBMQDQCW
SMILES: CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Names:
    2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-phenylphenyl)propanamide

Registries:
    PubChem CID 4837139
    PubChem ID 9797167