2-[(4-acetamidophenyl)amino]-N-(2-fluorophenyl)propanamide

Molecular Formula: C₁₇H₁₈FN₃O₂

InChI: InChI=1/C17H18FN3O2/c1-11(17(23)21-16-6-4-3-5-15(16)18)19-13-7-9-14(10-8-13)20-12(2)22/h3-11,19H,1-2H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=BQISMIADBJSPSQ-BDGWVKIOCD
SMILES: CC(C(=O)NC1=CC=CC=C1F)NC2=CC=C(C=C2)NC(=O)C

Names:
    2-[(4-acetamidophenyl)amino]-N-(2-fluorophenyl)propanamide

Registries:
    PubChem CID 4793333
    PubChem ID 9772409