3-methyl-2-[6-[4-(2-methylbutan-2-yl)phenoxy]hexanoylamino]pentanamide

Molecular Formula: C23H38N2O3


InChI: InChI=1/C23H38N2O3/c1-6-17(3)21(22(24)27)25-20(26)11-9-8-10-16-28-19-14-12-18(13-15-19)23(4,5)7-2/h12-15,17,21H,6-11,16H2,1-5H3,(H2,24,27)(H,25,26)/f/h25H,24H2

InChIKey: InChIKey=QUECCLSAEYHYNM-JAFMVTPMCL
SMILES: CCC(C)C(C(=O)N)NC(=O)CCCCCOC1=CC=C(C=C1)C(C)(C)CC

Names:
    3-methyl-2-[6-[4-(2-methylbutan-2-yl)phenoxy]hexanoylamino]pentanamide

Registries:
    PubChem CID 3562947
    PubChem ID 4822752