2,2'-[(2-Hydroxyethyl)imino]bis{N-methyl-N-[2-(²H₃)methyl-1-phenyl(²H₅)-2-propanyl]acetamide}

More details:

• Systematic name

  2,2'-[(2-Hydroxyethyl)imino]bis{N-methyl-N-[2-(~2~H_3_)methyl-1-phenyl(~2~H_5_)-2-propanyl]acetamide}

• SMILES

  [2H]C([2H])([2H])C(N(C)C(=O)CN(CCO)CC(=O)N(C)C(C([2H])([2H])C1C=CC=CC=1)(C([2H])([2H])[2H])C([2H])([2H])[2H])(C([2H])([2H])C1C=CC=CC=1)C([2H])([2H])[2H]

• Std. InChi

  InChI=1S/C28H41N3O3/c1-27(2,19-23-13-9-7-10-14-23)29(5)25(33)21-31(17-18-32)22-26(34)30(6)28(3,4)20-24-15-11-8-12-16-24/h7-16,32H,17-22H2,1-6H3/i1D3,2D3,3D3,4D3,19D2,20D2

• Std. InChIKey

  FTLDJPRFCGDUFH-DQTFXFOESA-N

• Cite this record

  CSID:74071414, http://www.chemspider.com/Chemical-Structure.74071414.html (accessed 04:49, May 4, 2024)