2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide

Molecular Formula: C₂₉H₄₂N₂O₂

InChI: InChI=1/C29H42N2O2/c1-7-28(3,4)22-12-17-26(25(20-22)29(5,6)8-2)33-21-27(32)30-23-13-15-24(16-14-23)31-18-10-9-11-19-31/h12-17,20H,7-11,18-19,21H2,1-6H3,(H,30,32)/f/h30H

InChIKey: InChIKey=WWWGFZBBVCXASM-SREBMQDQCU
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C(C)(C)CC

Names:
    2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide

Registries:
    PubChem CID 4164895
    PubChem ID 8370922