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

Molecular Formula: C₂₄H₂₄N₂O₄

InChI: InChI=1/C24H24N2O4/c27-23(17-29-21-7-3-1-4-8-21)25-15-19-11-13-20(14-12-19)16-26-24(28)18-30-22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=KLZUPFCLONXAOX-SPEPDGBUCV
SMILES: C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 3626586
    PubChem ID 9819443