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N,N'-1,2-Phenylenebis[2-(2-phenoxyethoxy)benzamide]
c1ccc(cc1)OCCOc2ccccc2C(=O)Nc3ccccc3NC(=O)c4ccccc4OCCOc5ccccc5
InChI=1S/C36H32N2O6/c39-35(29-17-7-11-21-33(29)43-25-23-41-27-13-3-1-4-14-27)37-31-19-9-10-20-32(31)38-36(40)30-18-8-12-22-34(30)44-26-24-42-28-15-5-2-6-16-28/h1-22H,23-26H2,(H,37,39)(H,38,40)
SASWLHSDLHDPJV-UHFFFAOYSA-N
CSID:4136295, http://www.chemspider.com/Chemical-Structure.4136295.html (accessed 04:37, Jul 15, 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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