Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-
RN: 43051-43-0
InChIKey: HOGOIYHXIXLXGA-UHFFFAOYSA-N

Molecular Formula

  • C21-H24-N2-O5

Molecular Weight

  • 384.43
 
* 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

Synonyms

  • 3'-(N,N-Bis(acetoxyethyl)amino)benzanilide
  • EINECS 256-064-7

Systematic Names

  • Benzamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)-
  • m-Benzamidophenyliminodiethyl diacetate

Registry Numbers

CAS Registry Number

  • 43051-43-0

System Generated Number

  • 0043051430

Structure Descriptors

InChI

1S/C21H24N2O5/c1-16(24)27-13-11-23(12-14-28-17(2)25)20-10-6-9-19(15-20)22-21(26)18-7-4-3-5-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,26)

InChIKey

HOGOIYHXIXLXGA-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(=O)Nc1cc(ccc1)N(CCOC(=O)C)CCOC(=O)C