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Substance Name: N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide)
RN: 69851-61-2
UNII: 066W8R22GR
InChIKey: KJEKRODBOPOEGG-UHFFFAOYSA-N

Molecular Formula

  • C37-H58-N2-O4

Molecular Weight

  • 594.875
 
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Names and Synonyms

Name of Substance

  • N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide)

Synonyms

  • EINECS 274-157-0
  • N,N'-Trimethylenebis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionamide)
  • UNII-066W8R22GR

Systematic Names

  • Benzenepropanamide, N,N'-1,3-propanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-
  • N,N'-Propane-1,3-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide)

Registry Numbers

CAS Registry Number

  • 69851-61-2

FDA UNII

  • 066W8R22GR

System Generated Number

  • 0069851612

Structure Descriptors

InChI

1S/C37H58N2O4/c1-34(2,3)26-20-24(21-27(32(26)42)35(4,5)6)14-16-30(40)38-18-13-19-39-31(41)17-15-25-22-28(36(7,8)9)33(43)29(23-25)37(10,11)12/h20-23,42-43H,13-19H2,1-12H3,(H,38,40)(H,39,41)

InChIKey

KJEKRODBOPOEGG-UHFFFAOYSA-N

Smiles

c1(c(C(C)(C)C)cc(cc1C(C)(C)C)CCC(=O)NCCCNC(=O)CCc1cc(C(C)(C)C)c(c(c1)C(C)(C)C)O)O