N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide

Molecular Formula: C₁₇H₁₇FN₂O₃

InChI: InChI=1/C17H17FN2O3/c1-11(23-16-6-4-3-5-15(16)18)17(22)20-14-9-7-13(8-10-14)19-12(2)21/h3-11H,1-2H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=BQCSUZYVGDFMNZ-NPVYFSBICL
SMILES: CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=CC=C2F

Names:
    N-(4-acetamidophenyl)-2-(2-fluorophenoxy)propanamide

Registries:
    PubChem CID 2934335
    PubChem ID 6581147