N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(2-phenoxybutanamide)
CCC(C(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)C(CC)Oc3ccccc3)Oc4ccccc4
InChI=1S/C33H46N2O4/c1-3-30(38-28-11-7-5-8-12-28)32(36)34-26-19-15-24(16-20-26)23-25-17-21-27(22-18-25)35-33(37)31(4-2)39-29-13-9-6-10-14-29/h5-14,24-27,30-31H,3-4,15-23H2,1-2H3,(H,34,36)(H,35,37)
QMLJWLQIFPKQGV-UHFFFAOYSA-N
CSID:2128580, http://www.chemspider.com/Chemical-Structure.2128580.html (accessed 11:55, Mar 29, 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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