N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-nitrophenyl)acetamide

Molecular Formula: C28H40N2O5


InChI: InChI=1/C28H40N2O5/c1-7-27(3,4)34-24-17-14-22(25(20-24)35-28(5,6)8-2)11-9-10-18-29-26(31)19-21-12-15-23(16-13-21)30(32)33/h12-17,20H,7-11,18-19H2,1-6H3,(H,29,31)/f/h29H

InChIKey: InChIKey=SFUQYUIZAIWIIH-PKRZOPRNCA
SMILES: CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OC(C)(C)CC

Names:
    N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-nitrophenyl)acetamide

Registries:
    PubChem CID 4520964
    PubChem ID 10210542