N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide

Molecular Formula: C₁₆H₁₆N₂O₃

InChI: InChI=1/C16H16N2O3/c1-12(19)17-13-7-9-14(10-8-13)18-16(20)11-21-15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=IDUYMLSLLYSAFE-JLGFQASFCY
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Names:
    N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide

Registries:
    PubChem CID 675023
    PubChem ID 3311036