3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide

Molecular Formula: C₂₆H₃₆N₂O₃

InChI: InChI=1/C26H36N2O3/c1-8-25(3,4)19-13-14-22(21(16-19)26(5,6)9-2)31-17-23(29)28-20-12-10-11-18(15-20)24(30)27-7/h10-16H,8-9,17H2,1-7H3,(H,27,30)(H,28,29)/f/h27-28H

InChIKey: InChIKey=PEIGDNSGSFICKE-VEORKLDJCY
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)C(C)(C)CC

Names:
    3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide

Registries:
    PubChem CID 2195704
    PubChem ID 3309543