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Substance Name: Benzenebutanamide, 4-(acetylamino)-
RN: 75873-83-5
InChIKey: KFJFZZHQKFKWKB-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2-O2

Molecular Weight

  • 220.2704
 
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Names and Synonyms

Synonyms

  • 4-(Acetylamino)benzenebutanamide
  • 4-(p-Acetamidophenyl)butyramide
  • BRN 5530687

Systematic Name

  • Benzenebutanamide, 4-(acetylamino)-

Registry Numbers

CAS Registry Number

  • 75873-83-5

System Generated Number

  • 0075873835

Structure Descriptors

InChI

1S/C12H16N2O2/c1-9(15)14-11-7-5-10(6-8-11)3-2-4-12(13)16/h5-8H,2-4H2,1H3,(H2,13,16)(H,14,15)

InChIKey

KFJFZZHQKFKWKB-UHFFFAOYSA-N

Smiles

CC(=O)Nc1ccc(cc1)CCCC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 106mg/kg (106mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 190, 1981.
rat LD intraperitoneal > 106mg/kg (106mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 190, 1981.