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N,N'-1,4-Phenylenebis[4-(2-phenoxyethoxy)benzamide]
c1ccc(cc1)OCCOc2ccc(cc2)C(=O)Nc3ccc(cc3)NC(=O)c4ccc(cc4)OCCOc5ccccc5
InChI=1S/C36H32N2O6/c39-35(27-11-19-33(20-12-27)43-25-23-41-31-7-3-1-4-8-31)37-29-15-17-30(18-16-29)38-36(40)28-13-21-34(22-14-28)44-26-24-42-32-9-5-2-6-10-32/h1-22H,23-26H2,(H,37,39)(H,38,40)
GXMXMSPLXBVWHV-UHFFFAOYSA-N
CSID:4134662, http://www.chemspider.com/Chemical-Structure.4134662.html (accessed 10:37, Jul 7, 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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