Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetamide, N-(2-(dimethylamino)ethyl)-alpha-(phenylamino)-, (Z)-2-butenedioate (1:1)
RN: 83850-66-2
InChIKey: QKROQEVBGMYROE-BTJKTKAUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O.C4-H4-O4

Molecular Weight

  • 413.4713
 
* 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

  • N-(2-(Dimethylamino)ethyl)-alpha-(phenylamino)benzeneacetamide (Z)-2-butenedioate (1:1)
  • N-(Dimetilaminoetil)amide dell'acido alpha-(fenilamino)fenilacetico maleato
  • N-(Dimetilaminoetil)amide dell'acido alpha-(fenilamino)fenilacetico maleato [Italian]

Systematic Name

  • Benzeneacetamide, N-(2-(dimethylamino)ethyl)-alpha-(phenylamino)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 83850-66-2

System Generated Number

  • 0083850662

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O.C4-H4-O4

Molecular Formula Fragments

  • C18-H23-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O.C4H4O4/c1-21(2)14-13-19-18(22)17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16;5-3(6)1-2-4(7)8/h3-12,17,20H,13-14H2,1-2H3,(H,19,22);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

QKROQEVBGMYROE-BTJKTKAUSA-N

Smiles

CN(C)CCNC(=O)C(c1ccccc1)Nc2ccccc2.C(=C\C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 2gm/kg (2000mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 678, 1982.