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Substance Name: Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)-
RN: 111253-94-2
InChIKey: QCKOXHWVJHMSBR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H48-N2-O2

Molecular Weight

  • 468.7212
 
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Names and Synonyms

Synonym

  • N-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)propanamide

Systematic Name

  • Propanamide, N-(2,5-dimethyl-1H-pyrrol-1-yl)-2-(3-pentadecylphenoxy)-

Registry Numbers

CAS Registry Number

  • 111253-94-2

System Generated Number

  • 0111253942

Structure Descriptors

InChI

1S/C30H48N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-20-18-21-29(24-28)34-27(4)30(33)31-32-25(2)22-23-26(32)3/h18,20-24,27H,5-17,19H2,1-4H3,(H,31,33)

InChIKey

QCKOXHWVJHMSBR-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCc1cccc(c1)OC(C)C(=O)Nn2c(ccc2C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Drugs. Vol. 24, Pg. 514, 1987.