2-(4-methoxyphenoxy)-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C₂₄H₂₄N₂O₆

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

InChIKey: InChIKey=QILDFGHCYIQAAE-SPEPDGBUCT
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 1011048
    PubChem ID 4836628