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Substance Name: Acetamide, N-(alpha-(1-(dimethylamino)-1-methylethyl)benzilidene)-2-phenyl-, monohydrochloride
RN: 16283-49-1
InChIKey: OKTHJEGGKWMTAG-CFRCJOIHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Weight

  • 344.884
 
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Names and Synonyms

Synonym

  • N-(alpha-(1-(Dimethylamino)-1-methylethyl)benzilidene)-2-phenylacetamide monohydrochloride

Systematic Name

  • Acetamide, N-(alpha-(1-(dimethylamino)-1-methylethyl)benzilidene)-2-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 16283-49-1

System Generated Number

  • 0016283491

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O.ClH/c1-16(15-22(2)3)20(18-12-8-5-9-13-18)21-19(23)14-17-10-6-4-7-11-17;/h4-13,16H,14-15H2,1-3H3;1H/b21-20-;

InChIKey

OKTHJEGGKWMTAG-CFRCJOIHSA-N

Smiles

C(\c1ccccc1)(=N/C(Cc1ccccc1)=O)[C@@H](CN(C)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 320mg/kg (320mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.