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2-{1-(4-Methylphenyl)-2-[4-(octyloxy)phenyl]-4-oxo-3-azetidinyl}-1H-isoindole-1,3(2H)-dione
CCCCCCCCOc1ccc(cc1)C2C(C(=O)N2c3ccc(cc3)C)N4C(=O)c5ccccc5C4=O
InChI=1S/C32H34N2O4/c1-3-4-5-6-7-10-21-38-25-19-15-23(16-20-25)28-29(32(37)33(28)24-17-13-22(2)14-18-24)34-30(35)26-11-8-9-12-27(26)31(34)36/h8-9,11-20,28-29H,3-7,10,21H2,1-2H3
JBXPMLAMRLXQDA-UHFFFAOYSA-N
CSID:5049964, http://www.chemspider.com/Chemical-Structure.5049964.html (accessed 17:00, May 4, 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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