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Substance Name: 2-Propenamide, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-cyano-
RN: 83677-19-4
InChIKey: GUBROJUTOMZSOC-KPKJPENVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O2

Molecular Weight

  • 300.3996
 
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Names and Synonyms

Synonyms

  • 3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-cyano-2-propenamide
  • beta-Carbamoyl-beta-cyano-3,5-di-tert-butyl-4-hydroxystyrene

Systematic Name

  • 2-Propenamide, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-cyano-

Registry Numbers

CAS Registry Number

  • 83677-19-4

System Generated Number

  • 0083677194

Structure Descriptors

InChI

1S/C18H24N2O2/c1-17(2,3)13-8-11(7-12(10-19)16(20)22)9-14(15(13)21)18(4,5)6/h7-9,21H,1-6H3,(H2,20,22)/b12-7+

InChIKey

GUBROJUTOMZSOC-KPKJPENVSA-N

Smiles

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)/C=C(\C#N)/C(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Patent Application. Vol. #0057881,