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Substance Name: Acetamide, N-cyclohexyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-
RN: 51828-65-0
InChIKey: CGILPPLSKBYHJQ-LDADJPATSA-N

Molecular Formula

  • C16-H22-N2-O3

Molecular Weight

  • 290.3608
 
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Names and Synonyms

Synonyms

  • 4'-Cyclohexylcarbamoylmethoxyacetophenone oxime
  • Acetamide, N-cyclohexyl-2-(4-oximidoethylphenoxy)-
  • BRN 2152768

Systematic Name

  • Acetamide, N-cyclohexyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

Registry Numbers

CAS Registry Number

  • 51828-65-0

System Generated Number

  • 0051828650

Structure Descriptors

InChI

1S/C16H22N2O3/c1-12(18-20)13-7-9-15(10-8-13)21-11-16(19)17-14-5-3-2-4-6-14/h7-10,14,20H,2-6,11H2,1H3,(H,17,19)/b18-12+

InChIKey

CGILPPLSKBYHJQ-LDADJPATSA-N

Smiles

C/C(=N\O)/c1ccc(cc1)OCC(=O)NC2CCCCC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.