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Substance Name: Cyclopropanecarboxamide, 2-((acetylamino)methyl)-N,N-diethyl-1-phenyl-, cis-
RN: 105310-24-5
InChIKey: MAVOTMZDFYXNAJ-RDJZCZTQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O2

Molecular Weight

  • 288.3886
 
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Names and Synonyms

Synonyms

  • (Z)-1-Phenyl-2-((acetylamino)methyl)-N,N-diethylcyclopropanecarboxamide
  • BRN 5974843
  • cis-2-((Acetylamino)methyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide

Systematic Name

  • Cyclopropanecarboxamide, 2-((acetylamino)methyl)-N,N-diethyl-1-phenyl-, cis-

Registry Numbers

CAS Registry Number

  • 105310-24-5

System Generated Number

  • 0105310245

Structure Descriptors

InChI

1S/C17H24N2O2/c1-4-19(5-2)16(21)17(14-9-7-6-8-10-14)11-15(17)12-18-13(3)20/h6-10,15H,4-5,11-12H2,1-3H3,(H,18,20)/t15-,17-/m0/s1

InChIKey

MAVOTMZDFYXNAJ-RDJZCZTQSA-N

Smiles

CCN(CC)C(=O)[C@@]1(C[C@H]1CNC(=O)C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.