2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide

Molecular Formula: C₂₂H₂₀N₂O₄

InChI: InChI=1/C22H20N2O4/c25-21(15-27-19-10-3-1-4-11-19)23-17-8-7-9-18(14-17)24-22(26)16-28-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=YRUSVVDERGBZBF-DVIAZDKACW
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Names:
    2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide

Registries:
    PubChem CID 4107202
    PubChem ID 6031646