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
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