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

Molecular Formula: C₃₀H₄₂N₂O₄

InChI: InChI=1/C30H42N2O4/c1-5-21(3)23-13-7-11-17-27(23)35-19-29(33)31-25-15-9-10-16-26(25)32-30(34)20-36-28-18-12-8-14-24(28)22(4)6-2/h7-8,11-14,17-18,21-22,25-26H,5-6,9-10,15-16,19-20H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=MKVDDVIQNDVPHC-WUSLAWIHCO
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NC2CCCCC2NC(=O)COC3=CC=CC=C3C(C)CC

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

Registries:
    PubChem CID 4484815
    PubChem ID 6606760