Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, o-(N-phenylcarbamoyl)methoxy-
RN: 6705-02-8
InChIKey: SVAAQXJOGYYYEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O3

Molecular Weight

  • 270.287
 
* 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 2871402
  • o-(N-Phenylcarbamoyl)methoxybenzamide

Systematic Name

  • Benzamide, o-(N-phenylcarbamoyl)methoxy-

Registry Numbers

CAS Registry Number

  • 6705-02-8

System Generated Number

  • 0006705028

Structure Descriptors

InChI

1S/C15H14N2O3/c16-15(19)12-8-4-5-9-13(12)20-10-14(18)17-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,19)(H,17,18)

InChIKey

SVAAQXJOGYYYEY-UHFFFAOYSA-N

Smiles

c1(C(=O)N)c(OCC(Nc2ccccc2)=O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 2gm/kg (2000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 108, Pg. 450, 1953.