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Substance Name: Acetamide, N-(4,7-dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)-, oxalate, hydrate (3:3:1)
RN: 75883-57-7
InChIKey: KLKGDDJOBUPKIL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O5.C2-H2-O4.1/3H2-O

Molecular Weight

  • 412.393
 
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Names and Synonyms

Synonym

  • N-(4,7-Dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)acetamide oxalate hydrate

Systematic Name

  • Acetamide, N-(4,7-dimethoxy-6-(2-(ethylamino)ethoxy)-5-benzofuranyl)-, oxalate, hydrate (3:3:1)

Registry Numbers

CAS Registry Number

  • 75883-57-7

System Generated Number

  • 0075883577

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O5.C2-H2-O4.1/3H2-O

Molecular Formula Fragments

  • C16-H22-N2-O5
  • C2-H2-O4
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C16H22N2O5.C2H2O4/c1-5-17-7-9-23-15-12(18-10(2)19)13(20-3)11-6-8-22-14(11)16(15)21-4;3-1(4)2(5)6/h6,8,17H,5,7,9H2,1-4H3,(H,18,19);(H,3,4)(H,5,6)

InChIKey

KLKGDDJOBUPKIL-UHFFFAOYSA-N

Smiles

c12c(c(c(NC(C)=O)c(OCCNCC)c1OC)OC)cco2.C(C(O)=O)(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 68mg/kg (68mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 159, 1981.