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N,N'-1,8-Octanediylbis[2-(2-phenoxyethoxy)benzamide]
c1ccc(cc1)OCCOc2ccccc2C(=O)NCCCCCCCCNC(=O)c3ccccc3OCCOc4ccccc4
InChI=1S/C38H44N2O6/c41-37(33-21-11-13-23-35(33)45-29-27-43-31-17-7-5-8-18-31)39-25-15-3-1-2-4-16-26-40-38(42)34-22-12-14-24-36(34)46-30-28-44-32-19-9-6-10-20-32/h5-14,17-24H,1-4,15-16,25-30H2,(H,39,41)(H,40,42)
NMBJEXSKZPVZFK-UHFFFAOYSA-N
CSID:20720109, http://www.chemspider.com/Chemical-Structure.20720109.html (accessed 02:14, Apr 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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