Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-
RN: 23128-51-0
InChIKey: AEQXCNSBJJHGGE-UHFFFAOYSA-N

Molecular Formula

  • C17-H24-N2-O6

Molecular Weight

  • 352.385
 
* 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

  • 3-Diacetoxyethylamino-4-methoxyacetanilide
  • Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-
  • EINECS 245-441-1
  • N-(3-(Bis(2-acetoxyethyl)amino)-4-methoxyphenyl)acetamide

Systematic Names

  • 2,2'-((5-Acetamido-2-methoxyphenyl)imino)diethyl diacetate
  • Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)-4-methoxyphenyl)-

Superlist Name

  • p-Acetanisidide, 3'-(bis(2-hydroxyethyl)amino)-, diacetate (ester)

Registry Numbers

CAS Registry Number

  • 23128-51-0

System Generated Number

  • 0023128510

Structure Descriptors

InChI

1S/C17H24N2O6/c1-12(20)18-15-5-6-17(23-4)16(11-15)19(7-9-24-13(2)21)8-10-25-14(3)22/h5-6,11H,7-10H2,1-4H3,(H,18,20)

InChIKey

AEQXCNSBJJHGGE-UHFFFAOYSA-N

Smiles

O=C(OCCN(c1c(OC)ccc(NC(=O)C)c1)CCOC(=O)C)C