Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-
RN: 75463-48-8
InChIKey: PJVRBJNCTZYKOZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O

Molecular Weight

  • 257.3747
 
* 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

  • BRN 2739021
  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-3-methylbutanamide
  • VUFB10.544

Systematic Name

  • Butanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 75463-48-8

System Generated Number

  • 0075463488

Structure Descriptors

InChI

1S/C17H23NO/c1-11(2)8-17(19)18-16-7-6-14-9-12-4-3-5-13(12)10-15(14)16/h9-11,16H,3-8H2,1-2H3,(H,18,19)

InChIKey

PJVRBJNCTZYKOZ-UHFFFAOYSA-N

Smiles

CC(C)CC(=O)NC1CCc2c1cc3c(c2)CCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 41, Pg. 2020, 1976.