Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, 2-(cyclohexyl(1-methylethyl)amino)-N-(diphenylmethyl)-
RN: 37390-22-0
InChIKey: DGLDUVMHHOWBRT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-N2-O

Molecular Weight

  • 378.5566
 
* 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

  • 2-(Cyclohexyl(1-methylethyl)amino)-N-(diphenylmethyl)propanamide
  • R 974

Systematic Name

  • Propanamide, 2-(cyclohexyl(1-methylethyl)amino)-N-(diphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 37390-22-0

System Generated Number

  • 0037390220

Structure Descriptors

InChI

1S/C25H34N2O/c1-19(2)27(23-17-11-6-12-18-23)20(3)25(28)26-24(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-5,7-10,13-16,19-20,23-24H,6,11-12,17-18H2,1-3H3,(H,26,28)

InChIKey

DGLDUVMHHOWBRT-UHFFFAOYSA-N

Smiles

CC(C)N(C1CCCCC1)C(C)C(=O)NC(c2ccccc2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   French Demande Patent Document. Vol. #2088087,
mouse LD50 oral > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2088087,