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Substance Name: Pentanamide, N-(2-chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)-4,4-dimethyl-3-oxo-
RN: 63133-80-2
InChIKey: YMUPHCBQBARKGF-UHFFFAOYSA-N

Molecular Formula

  • C38-H57-Cl-N2-O4

Molecular Weight

  • 641.331
 
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Names and Synonyms

Synonym

  • EINECS 263-895-9

Systematic Names

  • N-(2-Chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)-4,4-dimethyl-3-oxovaleramide
  • Pentanamide, N-(2-chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)-4,4-dimethyl-3-oxo-

Registry Numbers

CAS Registry Number

  • 63133-80-2

System Generated Number

  • 0063133802

Structure Descriptors

InChI

1S/C38H57ClN2O4/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-29-22-20-23-31(26-29)45-34(7-2)37(44)40-30-24-25-32(39)33(27-30)41-36(43)28-35(42)38(3,4)5/h20,22-27,34H,6-19,21,28H2,1-5H3,(H,40,44)(H,41,43)

InChIKey

YMUPHCBQBARKGF-UHFFFAOYSA-N

Smiles

O=C(Nc1c(ccc(NC(=O)[C@@H](Oc2cccc(CCCCCCCCCCCCCCC)c2)CC)c1)Cl)CC(=O)C(C)(C)C