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Substance Name: Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-(4-phenylcyclohexyl)-N-(phenylmethyl)-, trans-
RN: 145410-26-0
InChIKey: MMABCDHYXCTBBS-QVYRIUEQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H40-N2-O

Molecular Weight

  • 468.681
 
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Names and Synonyms

Synonyms

  • trans-N'-(2,6-Bis(1-methylethyl)phenyl)-N-(4-phenylcyclohexyl)-N-(phenylmethyl)urea
  • trans-N-(2,6-Diisopropylphenyl)-N'-benzyl-N'-(4-phenylcyclohexyl)urea

Systematic Name

  • Urea, N'-(2,6-bis(1-methylethyl)phenyl)-N-(4-phenylcyclohexyl)-N-(phenylmethyl)-, trans-

Registry Numbers

CAS Registry Number

  • 145410-26-0

System Generated Number

  • 0145410260

Structure Descriptors

InChI

1S/C32H40N2O/c1-23(2)29-16-11-17-30(24(3)4)31(29)33-32(35)34(22-25-12-7-5-8-13-25)28-20-18-27(19-21-28)26-14-9-6-10-15-26/h5-17,23-24,27-28H,18-22H2,1-4H3,(H,33,35)/t27-,28-

InChIKey

MMABCDHYXCTBBS-QVYRIUEQSA-N

Smiles

CC(c1c(c(ccc1)C(C)C)NC(=O)N([C@H]2CC[C@@H](CC2)c3ccccc3)Cc4ccccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5420164,