4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitro-phenyl)butanamide

Molecular Formula: C₂₆H₃₅ClN₂O₄

InChI: InChI=1/C26H35ClN2O4/c1-7-25(3,4)18-11-14-23(20(16-18)26(5,6)8-2)33-15-9-10-24(30)28-19-12-13-21(27)22(17-19)29(31)32/h11-14,16-17H,7-10,15H2,1-6H3,(H,28,30)/f/h28H

InChIKey: InChIKey=ZUAUHOGKVXHHOK-LBOYIXSDCL
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(C)(C)CC

Names:
    4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitro-phenyl)butanamide

Registries:
    PubChem CID 113059
    PubChem ID 10235964