Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 1,3-Bis(2-acetyl- 4-butyramidophenoxy)-2-hydroxypropane
RN: 1329613-31-1
UNII: 6S2RD291K0
InChIKey: DSBONHQVMSZXNU-UHFFFAOYSA-N

Molecular Weight

  • 498.5726
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,3-Bis(2-acetyl- 4-butyramidophenoxy)-2-hydroxypropane

Synonyms

  • 1,3-Bis(2-acetyl- 4-butyramidophenoxy)-2-hydroxypropane
  • Acebutolol hydrochloride impurity H [EP]
  • N,N'-((2-Hydroxypropane-1,3-diyl)bis(oxy(3-acetyl-1,4-phenylene)))dibutanamide
  • UNII-6S2RD291K0

Registry Numbers

CAS Registry Number

  • 1329613-31-1

FDA UNII

  • 6S2RD291K0

System Generated Number

  • 1329613311

Structure Descriptors

InChI

1S/C27H34N2O7/c1-5-7-26(33)28-19-9-11-24(22(13-19)17(3)30)35-15-21(32)16-36-25-12-10-20(14-23(25)18(4)31)29-27(34)8-6-2/h9-14,21,32H,5-8,15-16H2,1-4H3,(H,28,33)(H,29,34)

InChIKey

DSBONHQVMSZXNU-UHFFFAOYSA-N

Smiles

CCCC(=O)Nc1ccc(c(c1)C(=O)C)OCC(COc2ccc(cc2C(=O)C)NC(=O)CCC)O