2-(2,5-dimethylphenoxy)-N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide

Molecular Formula: C₂₆H₂₈N₂O₄

InChI: InChI=1/C26H28N2O4/c1-17-5-7-19(3)23(13-17)31-15-25(29)27-21-9-11-22(12-10-21)28-26(30)16-32-24-14-18(2)6-8-20(24)4/h5-14H,15-16H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=FZOYMHGIUXWVIU-VEORKLDJCJ
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)C

Names:
    2-(2,5-dimethylphenoxy)-N-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 1013968
    PubChem ID 3243867