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N,N'-1,2-Phenylenebis[3-(2-phenoxyethoxy)benzamide]
c1ccc(cc1)OCCOc2cccc(c2)C(=O)Nc3ccccc3NC(=O)c4cccc(c4)OCCOc5ccccc5
InChI=1S/C36H32N2O6/c39-35(27-11-9-17-31(25-27)43-23-21-41-29-13-3-1-4-14-29)37-33-19-7-8-20-34(33)38-36(40)28-12-10-18-32(26-28)44-24-22-42-30-15-5-2-6-16-30/h1-20,25-26H,21-24H2,(H,37,39)(H,38,40)
VJWOGUXHPJMPGI-UHFFFAOYSA-N
CSID:4136966, http://www.chemspider.com/Chemical-Structure.4136966.html (accessed 11:01, 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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