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Substance Name: 2-Butenamide, 2-methyl-4-oxo-4-phenyl-N-(3-(trifluoromethyl)phenyl)-
RN: 58182-72-2
InChIKey: OUJCWGLAUVFWBB-ZRDIBKRKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-F3-N-O2

Molecular Weight

  • 333.3076
 
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Names and Synonyms

Synonyms

  • 2-Methyl-4-oxo-4-phenyl-N-(3-(trifluoromethyl)phenyl)-2-butenamide
  • 2-Methyl-4-oxo-4-phenyl-N-(m-trifluoromethylphenyl)-2-butenamide
  • F 1442

Systematic Name

  • 2-Butenamide, 2-methyl-4-oxo-4-phenyl-N-(3-(trifluoromethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 58182-72-2

System Generated Number

  • 0058182722

Structure Descriptors

InChI

1S/C18H14F3NO2/c1-12(10-16(23)13-6-3-2-4-7-13)17(24)22-15-9-5-8-14(11-15)18(19,20)21/h2-11H,1H3,(H,22,24)/b12-10+

InChIKey

OUJCWGLAUVFWBB-ZRDIBKRKSA-N

Smiles

C/C(=C\C(=O)c1ccccc1)/C(=O)Nc2cccc(c2)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4008323,