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N,N'-(4-Methyl-1,2-pentanediyl)bis(4-ethoxybutanamide)
CCOCCCC(=O)NCC(CC(C)C)NC(=O)CCCOCC
InChI=1S/C18H36N2O4/c1-5-23-11-7-9-17(21)19-14-16(13-15(3)4)20-18(22)10-8-12-24-6-2/h15-16H,5-14H2,1-4H3,(H,19,21)(H,20,22)
OUNGUYASYLAUEG-UHFFFAOYSA-N
CSID:30374976, http://www.chemspider.com/Chemical-Structure.30374976.html (accessed 16:28, May 21, 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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