N,N'-Bis{2-[(3,4-dimethylphenyl)carbamoyl]phenyl}pentanediamide
Cc1ccc(cc1C)NC(=O)c2ccccc2NC(=O)CCCC(=O)Nc3ccccc3C(=O)Nc4ccc(c(c4)C)C
InChI=1S/C35H36N4O4/c1-22-16-18-26(20-24(22)3)36-34(42)28-10-5-7-12-30(28)38-32(40)14-9-15-33(41)39-31-13-8-6-11-29(31)35(43)37-27-19-17-23(2)25(4)21-27/h5-8,10-13,16-21H,9,14-15H2,1-4H3,(H,36,42)(H,37,43)(H,38,40)(H,39,41)
AIBLLZRJKUSGTI-UHFFFAOYSA-N
CSID:4126563, http://www.chemspider.com/Chemical-Structure.4126563.html (accessed 00:16, Sep 30, 2023)
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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