ChemSpider 2D Image | (4-{2-Hydroxy-3-[methyl(2,3,4-trimethoxybenzyl)amino]propoxy}phenyl)(phenyl)methanone ethanedioate (1:1) | C29H33NO10

(4-{2-Hydroxy-3-[methyl(2,3,4-trimethoxybenzyl)amino]propoxy}phenyl)(phenyl)methanone ethanedioate (1:1)

  • Molecular FormulaC29H33NO10
  • Average mass555.573 Da
  • Monoisotopic mass555.210449 Da
  • ChemSpider ID10830235

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-{2-Hydroxy-3-[methyl(2,3,4-trimethoxybenzyl)amino]propoxy}phenyl)(phenyl)methanone ethanedioate (1:1) [ACD/IUPAC Name]
(4-{2-Hydroxy-3-[méthyl(2,3,4-triméthoxybenzyl)amino]propoxy}phényl)(phényl)méthanone oxalate (1:1) [French] [ACD/IUPAC Name]
Ethandisäure --(4-{2-hydroxy-3-[methyl(2,3,4-trimethoxybenzyl)amino]propoxy}phenyl)(phenyl)methanon (1:1) [German] [ACD/IUPAC Name]
Methanone, [4-[2-hydroxy-3-[methyl[(2,3,4-trimethoxyphenyl)methyl]amino]propoxy]phenyl]phenyl-, ethanedioate (1:1) (salt) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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