2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-phenylpropyl)acetamide

Molecular Formula: C₂₄H₂₂FNO₃

InChI: InChI=1/C24H22FNO3/c25-21-12-8-19(9-13-21)24(28)20-10-14-22(15-11-20)29-17-23(27)26-16-4-7-18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16-17H2,(H,26,27)/f/h26H

InChIKey: InChIKey=GYJYRLUFLWEYAO-HXTKINSTCV
SMILES: C1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Names:
    2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-phenylpropyl)acetamide

Registries:
    PubChem CID 2108509
    PubChem ID 4809332