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Substance Name: N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3-(1-oxobutyl)phenyl)butanamide
RN: 74143-33-2
UNII: VH83W14QJX
InChIKey: AEDUKXINWRSRLC-UHFFFAOYSA-N

Molecular Weight

  • 364.4828
 
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Names and Synonyms

Name of Substance

  • N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3-(1-oxobutyl)phenyl)butanamide

Synonyms

  • Acebutolol hydrochloride impurity K [EP]
  • Butanamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(1-oxobutyl)phenyl)-
  • Butanamide, N-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-3-(1-oxobutyl)phenyl)-, (+/-)-
  • M AND B 19421
  • M and B-19421
  • N-(3-Butanoyl-4-((2RS)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butanamide
  • N-(4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)-3-(1-oxobutyl)phenyl)butanamide
  • UNII-VH83W14QJX

Registry Numbers

CAS Registry Number

  • 74143-33-2

FDA UNII

  • VH83W14QJX

System Generated Number

  • 0074143332

Structure Descriptors

InChI

1S/C20H32N2O4/c1-5-7-18(24)17-11-15(22-20(25)8-6-2)9-10-19(17)26-13-16(23)12-21-14(3)4/h9-11,14,16,21,23H,5-8,12-13H2,1-4H3,(H,22,25)

InChIKey

AEDUKXINWRSRLC-UHFFFAOYSA-N

Smiles

CCCC(=O)c1cc(ccc1OCC(CNC(C)C)O)NC(=O)CCC