2-(3,5-dimethylphenoxy)-N-[1-[[2-(3,5-dimethylphenoxy)acetyl]amino]propan-2-yl]acetamide

Molecular Formula: C₂₃H₃₀N₂O₄

InChI: InChI=1/C23H30N2O4/c1-15-6-16(2)9-20(8-15)28-13-22(26)24-12-19(5)25-23(27)14-29-21-10-17(3)7-18(4)11-21/h6-11,19H,12-14H2,1-5H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=OOFPKGMLTYLYBX-XBXBPLPCCV
SMILES: CC1=CC(=CC(=C1)OCC(=O)NCC(C)NC(=O)COC2=CC(=CC(=C2)C)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[1-[[2-(3,5-dimethylphenoxy)acetyl]amino]propan-2-yl]acetamide

Registries:
    PubChem CID 4514031
    PubChem ID 10208899