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Substance Name: 3-Butenamide, N-cyclohexyl-3-methyl-4-phenyl-
RN: 58458-53-0
InChIKey: FUWUVSZMCJVUAN-WYMLVPIESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O

Molecular Weight

  • 257.375
 
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Names and Synonyms

Synonyms

  • 3-Methyl-4-phenyl-3-butenoic acid monocyclohexylamide
  • BRN 3055060
  • N-Cyclohexyl-3-methyl-4-phenyl-3-butenamide

Systematic Name

  • 3-Butenamide, N-cyclohexyl-3-methyl-4-phenyl-

Registry Numbers

CAS Registry Number

  • 58458-53-0

System Generated Number

  • 0058458530

Structure Descriptors

InChI

1S/C17H23NO/c1-14(12-15-8-4-2-5-9-15)13-17(19)18-16-10-6-3-7-11-16/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H,18,19)/b14-12+

InChIKey

FUWUVSZMCJVUAN-WYMLVPIESA-N

Smiles

c1cc(ccc1)\C=C(/C)CC(NC1CCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4053635,