Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Butanoic acid, 4-((2-(acetylamino)-1-oxo-3-phenyl-2-propenyl)amino)-
RN: 172798-49-1
InChIKey: PAMUSRDIXABYTA-RAXLEYEMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N2-O4

Molecular Weight

  • 290.3172
 
* 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

Synonym

  • 4-((2-(Acetylamino)-1-oxo-3-phenyl-2-propenyl)amino)butanoic acid

Systematic Name

  • Butanoic acid, 4-((2-(acetylamino)-1-oxo-3-phenyl-2-propenyl)amino)-

Registry Numbers

CAS Registry Number

  • 172798-49-1

System Generated Number

  • 0172798491

Structure Descriptors

InChI

1S/C15H18N2O4/c1-11(18)17-13(10-12-6-3-2-4-7-12)15(21)16-9-5-8-14(19)20/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,21)(H,17,18)(H,19,20)/b13-10-

InChIKey

PAMUSRDIXABYTA-RAXLEYEMSA-N

Smiles

CC(=O)N/C(=C\c1ccccc1)/C(=O)NCCCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 3gm/kg (3000mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 200, 1995.