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2-{2-[(4-Acetamidophenyl)amino]-2-oxoethoxy}-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]benzamide
Cc1ccc(c(c1)OCCNC(=O)c2ccccc2OCC(=O)Nc3ccc(cc3)NC(=O)C)C(C)C
InChI=1S/C29H33N3O5/c1-19(2)24-14-9-20(3)17-27(24)36-16-15-30-29(35)25-7-5-6-8-26(25)37-18-28(34)32-23-12-10-22(11-13-23)31-21(4)33/h5-14,17,19H,15-16,18H2,1-4H3,(H,30,35)(H,31,33)(H,32,34)
BHWPBMLTFRCEHH-UHFFFAOYSA-N
CSID:2217743, http://www.chemspider.com/Chemical-Structure.2217743.html (accessed 22:08, Apr 28, 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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