2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]propyl]acetamide

Molecular Formula: C₂₇H₃₈N₂O₄

InChI: InChI=1/C27H38N2O4/c1-6-19(3)22-12-8-10-14-24(22)32-17-26(30)28-16-21(5)29-27(31)18-33-25-15-11-9-13-23(25)20(4)7-2/h8-15,19-21H,6-7,16-18H2,1-5H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=DPZLODLQBLKBNO-LKHHGCNMCN
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NCC(C)NC(=O)COC2=CC=CC=C2C(C)CC

Names:
    2-(2-butan-2-ylphenoxy)-N-[2-[[2-(2-butan-2-ylphenoxy)acetyl]amino]propyl]acetamide

Registries:
    PubChem CID 4485053
    PubChem ID 10195508