| SpectraBase Spectrum ID |
A1zpeokeE9V |
| Name |
Ethyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.148570911 u |
| Formula |
C23H29ClN2O5S |
| InChI |
InChI=1S/C23H29ClN2O5S/c1-7-26(8-2)22(28)19-14(5)18(23(29)30-9-3)21(32-19)25-20(27)15(6)31-17-11-10-16(24)12-13(17)4/h10-12,15H,7-9H2,1-6H3,(H,25,27) |
| InChIKey |
XHDUBCBMBTVWRI-UHFFFAOYSA-N |
| Molecular Weight |
481.007 g/mol |
| SMILES |
N(C1=C(C(C)=C(S1)C(N(CC)CC)=O)C(=O)OCC)C(C(OC1=C(C=C(C=C1)Cl)C)C)=O |
![Ethyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate](/api/spectrum/A1zpeokeE9V/structure.png?h=300&w=458 "Ethyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate")
