2-(4-cyclohexylphenoxy)-N-(1,3-dioxo-2-phenyl-isoindol-4-yl)acetamide

Molecular Formula: C₂₈H₂₆N₂O₄

InChI: InChI=1/C28H26N2O4/c31-25(18-34-22-16-14-20(15-17-22)19-8-3-1-4-9-19)29-24-13-7-12-23-26(24)28(33)30(27(23)32)21-10-5-2-6-11-21/h2,5-7,10-17,19H,1,3-4,8-9,18H2,(H,29,31)/f/h29H

InChIKey: InChIKey=DHESUFZVIJWCRN-PKRZOPRNCN
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=C3C(=O)N(C4=O)C5=CC=CC=C5

Names:
    2-(4-cyclohexylphenoxy)-N-(1,3-dioxo-2-phenyl-isoindol-4-yl)acetamide

Registries:
    PubChem CID 4489799
    PubChem ID 10197347