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Substance Name: Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-
RN: 130273-50-6
InChIKey: KRWSLCYLYQEVCL-INIZCTEOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O2

Molecular Weight

  • 283.3689
 
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Names and Synonyms

Synonyms

  • (S)-(+)-1-N-Diphenylacetamido-2-butanol
  • (S)-N-(2-Hydroxyphenyl)-alpha-phenylbenzeneacetamide

Systematic Names

  • Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-
  • Benzeneacetamide, N-(2-hydroxyphenyl)-alpha-phenyl-, (S)-

Registry Numbers

CAS Registry Number

  • 130273-50-6

System Generated Number

  • 0130273506

Structure Descriptors

InChI

1S/C18H21NO2/c1-2-16(20)13-19-18(21)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-17,20H,2,13H2,1H3,(H,19,21)/t16-/m0/s1

InChIKey

KRWSLCYLYQEVCL-INIZCTEOSA-N

Smiles

CC[C@@H](CNC(=O)C(c1ccccc1)c2ccccc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 980mg/kg (980mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 41, Pg. 475, 1989.