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Substance Name: 1-Naphthalenecarboxamide, N-(1-methyl-2-propylpentyl)-
RN: 52030-13-4
InChIKey: LGJVCNNXMVSGAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N-O

Molecular Weight

  • 297.4393
 
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Names and Synonyms

Synonyms

  • BRN 3056694
  • N-(1-Methyl-2-propylpentyl)-1-naphthalenecarboxamide
  • N-(3-Propyl-2-hexyl)-1-naphthamide

Systematic Name

  • 1-Naphthalenecarboxamide, N-(1-methyl-2-propylpentyl)-

Registry Numbers

CAS Registry Number

  • 52030-13-4

System Generated Number

  • 0052030134

Structure Descriptors

InChI

1S/C20H27NO/c1-4-9-16(10-5-2)15(3)21-20(22)19-14-8-12-17-11-6-7-13-18(17)19/h6-8,11-16H,4-5,9-10H2,1-3H3,(H,21,22)

InChIKey

LGJVCNNXMVSGAN-UHFFFAOYSA-N

Smiles

CCCC(CCC)C(C)NC(=O)c1cccc2c1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1500mg/kg (1500mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 412, 1973.