Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(3-(dibutylamino)-3-oxopropyl)-2,2-dimethyl-
RN: 82024-11-1
InChIKey: DROCXHZAQZFREE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H32-N2-O2

Molecular Weight

  • 284.4408
 
* 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

  • CM 40319
  • N-(3-(Dibutylamino)-3-oxopropyl)-2,2-dimethylpropanamide

Systematic Name

  • Propanamide, N-(3-(dibutylamino)-3-oxopropyl)-2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 82024-11-1

System Generated Number

  • 0082024111

Structure Descriptors

InChI

1S/C16H32N2O2/c1-6-8-12-18(13-9-7-2)14(19)10-11-17-15(20)16(3,4)5/h6-13H2,1-5H3,(H,17,20)

InChIKey

DROCXHZAQZFREE-UHFFFAOYSA-N

Smiles

CCCCN(CCCC)C(=O)CCNC(=O)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0046707,