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Substance Name: 2-(4-(tert-Butyl)-2-cyclopentylphenoxy)-N-(3,5-dichloro-2-hydroxy-p-tolyl)propionamide
RN: 52762-65-9
InChIKey: PRNQILVHIGSAME-UHFFFAOYSA-N

Molecular Formula

  • C25-H31-Cl2-N-O3

Molecular Weight

  • 464.43
 
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Names and Synonyms

Synonym

  • EINECS 258-157-8

Systematic Name

  • 2-(4-(tert-Butyl)-2-cyclopentylphenoxy)-N-(3,5-dichloro-2-hydroxy-p-tolyl)propionamide

Registry Numbers

CAS Registry Number

  • 52762-65-9

System Generated Number

  • 0052762659

Structure Descriptors

InChI

1S/C25H31Cl2NO3/c1-14-19(26)13-20(23(29)22(14)27)28-24(30)15(2)31-21-11-10-17(25(3,4)5)12-18(21)16-8-6-7-9-16/h10-13,15-16,29H,6-9H2,1-5H3,(H,28,30)

InChIKey

PRNQILVHIGSAME-UHFFFAOYSA-N

Smiles

c1(c(c(Cl)c(c(c1)Cl)C)O)NC([C@@H](Oc1c(cc(cc1)C(C)(C)C)C1CCCC1)C)=O