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N,N'-1,4-Phenylenebis[3-(2-phenoxyethoxy)benzamide]
c1ccc(cc1)OCCOc2cccc(c2)C(=O)Nc3ccc(cc3)NC(=O)c4cccc(c4)OCCOc5ccccc5
InChI=1S/C36H32N2O6/c39-35(27-9-7-15-33(25-27)43-23-21-41-31-11-3-1-4-12-31)37-29-17-19-30(20-18-29)38-36(40)28-10-8-16-34(26-28)44-24-22-42-32-13-5-2-6-14-32/h1-20,25-26H,21-24H2,(H,37,39)(H,38,40)
VBSAYJHCHYZNJX-UHFFFAOYSA-N
CSID:4136965, http://www.chemspider.com/Chemical-Structure.4136965.html (accessed 10:55, 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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