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Substance Name: Acetic acid, phenyl-, alpha-((N-cyclohexyl-N-(phenylacetamido))methyl)benzyl ester
RN: 38583-99-2
InChIKey: OWFVCZMQEWETGS-UHFFFAOYSA-N

Molecular Formula

  • C30-H33-N-O3

Molecular Weight

  • 455.595
 
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Names and Synonyms

Synonyms

  • Benzyl alcohol, alpha-((N-cyclohexyl-N-(phenylacetamido))methyl)-, phenylacetate
  • BRN 2788993

Systematic Names

  • Acetic acid, phenyl-, alpha-((N-cyclohexyl-N-(phenylacetamido))methyl)benzyl ester
  • Benzeneacetic acid, 2-(cyclohexyl(phenylacetyl)amino)-1-phenylethyl ester

Registry Numbers

CAS Registry Number

  • 38583-99-2

System Generated Number

  • 0038583992

Structure Descriptors

InChI

1S/C30H33NO3/c32-29(21-24-13-5-1-6-14-24)31(27-19-11-4-12-20-27)23-28(26-17-9-3-10-18-26)34-30(33)22-25-15-7-2-8-16-25/h1-3,5-10,13-18,27-28H,4,11-12,19-23H2

InChIKey

OWFVCZMQEWETGS-UHFFFAOYSA-N

Smiles

N(C1CCCCC1)(C[C@@H](c1ccccc1)OC(Cc1ccccc1)=O)C(Cc1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 445, 1972.