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Substance Name: o-Anisamide, alpha-(dimethylcarbamoyl)-
RN: 6755-04-0
InChIKey: NOIWEHDTLCFLHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H14-N2-O3

Molecular Weight

  • 222.243
 
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Names and Synonyms

Synonyms

  • 4-10-00-00185 (Beilstein Handbook Reference)
  • Benzamide, o-((dimethylcarbamoyl)methoxy)-
  • BRN 3321052
  • SAAM

Systematic Name

  • o-Anisamide, alpha-(dimethylcarbamoyl)-

Registry Numbers

CAS Registry Number

  • 6755-04-0

System Generated Number

  • 0006755040

Structure Descriptors

InChI

1S/C11H14N2O3/c1-13(2)10(14)7-16-9-6-4-3-5-8(9)11(12)15/h3-6H,7H2,1-2H3,(H2,12,15)

InChIKey

NOIWEHDTLCFLHV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1700mg/kg (1700mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 86, Pg. 120, 1966.