N-Cyclopropyl-2-{[N-(3-methoxypropyl)glycyl]amino}benzamide ethanedioate (1:1)

More details:

• Systematic name

  N-Cyclopropyl-2-{[N-(3-methoxypropyl)glycyl]amino}benzamide ethanedioate (1:1)

• SMILES

  COCCCNCC(=O)Nc1ccccc1C(=O)NC2CC2.C(=O)(C(=O)O)O

• Std. InChi

  InChI=1S/C16H23N3O3.C2H2O4/c1-22-10-4-9-17-11-15(20)19-14-6-3-2-5-13(14)16(21)18-12-7-8-12;3-1(4)2(5)6/h2-3,5-6,12,17H,4,7-11H2,1H3,(H,18,21)(H,19,20);(H,3,4)(H,5,6)

• Std. InChIKey

  IWPPSMRWYRMVHJ-UHFFFAOYSA-N

• Cite this record

  CSID:11027343, http://www.chemspider.com/Chemical-Structure.11027343.html (accessed 22:07, May 19, 2024)