Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-
RN: 20364-09-4
InChIKey: RGIVHZWXUHEZIP-UHFFFAOYSA-N

Molecular Formula

  • C25-H33-Cl2-N-O3

Molecular Weight

  • 466.446
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide
  • 2-(2,4-Di-tert-amylphenoxyacetylamido)-4,6-dichloro-5-methylphenol
  • EINECS 243-765-8

Systematic Names

  • 2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)acetamide
  • Acetamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 20364-09-4

System Generated Number

  • 0020364094

Structure Descriptors

InChI

1S/C25H33Cl2NO3/c1-8-24(4,5)16-10-11-20(17(12-16)25(6,7)9-2)31-14-21(29)28-19-13-18(26)15(3)22(27)23(19)30/h10-13,30H,8-9,14H2,1-7H3,(H,28,29)

InChIKey

RGIVHZWXUHEZIP-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)C(CC)(C)C)C(C)(C)CC)OCC(=O)Nc1c(O)c(c(c(Cl)c1)C)Cl