2-phenyl-N-[4-[4-[(2-phenylacetyl)amino]phenoxy]phenyl]acetamide

Molecular Formula: C28H24N2O3


InChI: InChI=1/C28H24N2O3/c31-27(19-21-7-3-1-4-8-21)29-23-11-15-25(16-12-23)33-26-17-13-24(14-18-26)30-28(32)20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=YZOIUWABEAVQHW-CYSPOYASCG
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

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

Registries:
    PubChem CID 1377374
    PubChem ID 3318968