2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C24H24N2O6


InChI: InChI=1/C24H24N2O6/c1-29-19-11-5-7-13-21(19)31-15-23(27)25-17-9-3-4-10-18(17)26-24(28)16-32-22-14-8-6-12-20(22)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=SWPQDXXCUUMPQD-SPEPDGBUCP
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

Names:
    2-(2-methoxyphenoxy)-N-[2-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 1320696
    PubChem ID 6575726