N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(3-chlorophenoxy)propanamide

Molecular Formula: C₂₉H₄₂ClNO₄

InChI: InChI=1/C29H42ClNO4/c1-8-28(4,5)34-25-17-16-22(26(20-25)35-29(6,7)9-2)13-10-11-18-31-27(32)21(3)33-24-15-12-14-23(30)19-24/h12,14-17,19-21H,8-11,13,18H2,1-7H3,(H,31,32)/f/h31H

InChIKey: InChIKey=AIOPJMYEUKUOGS-VJSLDGLSCI
SMILES: CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C(C)OC2=CC(=CC=C2)Cl)OC(C)(C)CC

Names:
    N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(3-chlorophenoxy)propanamide

Registries:
    PubChem CID 4172453
    PubChem ID 8373691