2-(2-propan-2-ylphenoxy)-N-[6-[[2-(2-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide

Molecular Formula: C₂₈H₄₀N₂O₄

InChI: InChI=1/C28H40N2O4/c1-21(2)23-13-7-9-15-25(23)33-19-27(31)29-17-11-5-6-12-18-30-28(32)20-34-26-16-10-8-14-24(26)22(3)4/h7-10,13-16,21-22H,5-6,11-12,17-20H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=NVGCHMPXUQKNPX-CYSPOYASCY
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NCCCCCCNC(=O)COC2=CC=CC=C2C(C)C

Names:
    2-(2-propan-2-ylphenoxy)-N-[6-[[2-(2-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide

Registries:
    PubChem CID 4493705
    PubChem ID 10199117