Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, 2-chloro-N-methyl-N-(2-methyl-6-(1-methylbutoxy)phenyl)-
ID: AB57808330
InChIKey: NRBWZLBMWCJRQN-UHFFFAOYSA-N

Molecular Formula

  • C15-H22-Cl-N-O2

Molecular Weight

  • 283.7968
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Chloro-N-methyl-N-(2-methyl-6-(1-methylbutoxy)phenyl)acetamide
  • CP 92661

Systematic Name

  • Acetamide, 2-chloro-N-methyl-N-(2-methyl-6-(1-methylbutoxy)phenyl)-

Registry Numbers

ID Number

  • NIOSH/AB5780833

System Generated Number

  • AB57808330

Structure Descriptors

InChI

1S/C15H22ClNO2/c1-5-7-12(3)19-13-9-6-8-11(2)15(13)17(4)14(18)10-16/h6,8-9,12H,5,7,10H2,1-4H3

InChIKey

NRBWZLBMWCJRQN-UHFFFAOYSA-N

Smiles

C(CCl)(=O)N(c1c(cccc1O[C@@H](CCC)C)C)C