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4-{[(4-{[4-(3-Methylphenoxy)phenyl]amino}-4-oxobutanoyl)oxy]acetyl}phenyl 4-nitrobenzoate
CC1C=C(C=CC=1)OC1C=CC(=CC=1)NC(=O)CCC(=O)OCC(=O)C1C=CC(=CC=1)OC(=O)C1C=CC(=CC=1)[N+]([O-])=O
InChI=1S/C32H26N2O9/c1-21-3-2-4-28(19-21)42-26-15-9-24(10-16-26)33-30(36)17-18-31(37)41-20-29(35)22-7-13-27(14-8-22)43-32(38)23-5-11-25(12-6-23)34(39)40/h2-16,19H,17-18,20H2,1H3,(H,33,36)
IUZVFNAUTUFAKF-UHFFFAOYSA-N
CSID:108282178, http://www.chemspider.com/Chemical-Structure.108282178.html (accessed 06:18, Apr 25, 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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