Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H41ClN2O |
| Molecular Weight | 457.091 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCN(CC1=CC=C(CCC(C)C)C=C1)C(=O)NC2=C(C)C=C(Cl)C=C2C
InChI
InChIKey=YQFGILAFZYCULR-UHFFFAOYSA-N
InChI=1S/C28H41ClN2O/c1-6-7-8-9-10-17-31(20-25-15-13-24(14-16-25)12-11-21(2)3)28(32)30-27-22(4)18-26(29)19-23(27)5/h13-16,18-19,21H,6-12,17,20H2,1-5H3,(H,30,32)
Approval Year
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107376-72-7
Created by
admin on Mon Mar 31 18:12:29 GMT 2025 , Edited by admin on Mon Mar 31 18:12:29 GMT 2025
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9955733
Created by
admin on Mon Mar 31 18:12:29 GMT 2025 , Edited by admin on Mon Mar 31 18:12:29 GMT 2025
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3D3K8HKE3T
Created by
admin on Mon Mar 31 18:12:29 GMT 2025 , Edited by admin on Mon Mar 31 18:12:29 GMT 2025
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PRIMARY |
![Structure of N?-(4-Chloro-2,6-dimethylphenyl)-N-heptyl-N-[[4-(3-methylbutyl)phenyl]methyl]urea](/img/46fba598-d600-4046-a0f0-0a10da308f22.svg "Structure of N?-(4-Chloro-2,6-dimethylphenyl)-N-heptyl-N-[[4-(3-methylbutyl)phenyl]methyl]urea")