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N,N'-[1,3-Phenylenebis(methylene)]bis(3,4,5-triethoxybenzamide)
CCOc1cc(cc(c1OCC)OCC)C(=O)NCc2cccc(c2)CNC(=O)c3cc(c(c(c3)OCC)OCC)OCC
InChI=1S/C34H44N2O8/c1-7-39-27-17-25(18-28(40-8-2)31(27)43-11-5)33(37)35-21-23-14-13-15-24(16-23)22-36-34(38)26-19-29(41-9-3)32(44-12-6)30(20-26)42-10-4/h13-20H,7-12,21-22H2,1-6H3,(H,35,37)(H,36,38)
GPLLXSZUEKCZNU-UHFFFAOYSA-N
CSID:3813039, http://www.chemspider.com/Chemical-Structure.3813039.html (accessed 05:37, Jul 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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