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Substance Name: Acetanilide, N-(2-(dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenyl-
RN: 18109-65-4
InChIKey: NMNDTUMXUMJCBG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O

Molecular Weight

  • 324.465
 
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Names and Synonyms

Synonyms

  • BRN 2769742
  • N-(2-(Dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide
  • SA 48

Systematic Name

  • Acetanilide, N-(2-(dimethylamino)-1-methylethyl)-2',6'-dimethyl-2-phenyl-

Registry Numbers

CAS Registry Number

  • 18109-65-4

System Generated Number

  • 0018109654

Structure Descriptors

InChI

1S/C21H28N2O/c1-16-10-9-11-17(2)21(16)23(18(3)15-22(4)5)20(24)14-19-12-7-6-8-13-19/h6-13,18H,14-15H2,1-5H3

InChIKey

NMNDTUMXUMJCBG-UHFFFAOYSA-N

Smiles

N(c1c(cccc1C)C)(C(Cc1ccccc1)=O)[C@@H](CN(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 285mg/kg (285mg/kg)   Annales Pharmaceutiques Francaises. Vol. 40, Pg. 231, 1982.