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Propyl 4-{[({4-oxo-4-[(4-phenoxyphenyl)amino]butanoyl}oxy)acetyl]amino}benzoate
CCCOC(=O)c1ccc(cc1)NC(=O)COC(=O)CCC(=O)Nc2ccc(cc2)Oc3ccccc3
InChI=1S/C28H28N2O7/c1-2-18-35-28(34)20-8-10-21(11-9-20)30-26(32)19-36-27(33)17-16-25(31)29-22-12-14-24(15-13-22)37-23-6-4-3-5-7-23/h3-15H,2,16-19H2,1H3,(H,29,31)(H,30,32)
ZIBWTUNFEVPZSN-UHFFFAOYSA-N
CSID:12811380, http://www.chemspider.com/Chemical-Structure.12811380.html (accessed 14:31, Jun 16, 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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