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Substance Name: Acetic acid, 2-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-3-chloro-4-hydroxy-2-methylphenoxy)-, methyl ester
RN: 72828-81-0
InChIKey: PRZCTPIHLBDTIE-JOCHJYFZSA-N

Molecular Formula

  • C30-H42-Cl-N-O6

Molecular Weight

  • 548.1158
 
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Names and Synonyms

Synonym

  • Butanamide, N-(3-chloro-2-hydroxy-4-methyl-5-((methoxycarbonyl)methoxy)phenyl)-2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-

Systematic Names

  • Acetic acid, (5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-3-chloro-4-hydroxy-2-methylphenoxy)-, methyl ester
  • Acetic acid, 2-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-3-chloro-4-hydroxy-2-methylphenoxy)-, methyl ester

Registry Numbers

CAS Registry Number

  • 72828-81-0

System Generated Number

  • 0072828810

Structure Descriptors

InChI

1S/C30H42ClNO6/c1-10-22(38-23-14-13-19(29(5,6)11-2)15-20(23)30(7,8)12-3)28(35)32-21-16-24(37-17-25(33)36-9)18(4)26(31)27(21)34/h13-16,22,34H,10-12,17H2,1-9H3,(H,32,35)/t22-/m1/s1

InChIKey

PRZCTPIHLBDTIE-JOCHJYFZSA-N

Smiles

CC[C@H](C(=O)Nc1cc(c(c(c1O)Cl)C)OCC(=O)OC)Oc2ccc(cc2C(C)(C)CC)C(C)(C)CC