2-(3,5-dimethylphenoxy)-N-[6-[[2-(3,5-dimethylphenoxy)acetyl]amino]hexyl]acetamide

Molecular Formula: C26H36N2O4


InChI: InChI=1/C26H36N2O4/c1-19-11-20(2)14-23(13-19)31-17-25(29)27-9-7-5-6-8-10-28-26(30)18-32-24-15-21(3)12-22(4)16-24/h11-16H,5-10,17-18H2,1-4H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=GHFKIRUTUWDGKT-VEORKLDJCW
SMILES: CC1=CC(=CC(=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC(=CC(=C2)C)C)C

Names:
    2-(3,5-dimethylphenoxy)-N-[6-[[2-(3,5-dimethylphenoxy)acetyl]amino]hexyl]acetamide

Registries:
    PubChem CID 4514034
    PubChem ID 10208902