| Name | 1-((4-Chlorophenoxy)Acetyl)-3-(Morpholinomethyl)-Urea |
|---|---|
| Synonyms | 2-(4-Chlorophenoxy)-N-(Morpholinomethylcarbamoyl)Acetamide; 2-(4-Chlorophenoxy)-N-[(Morpholinomethylamino)-Oxomethyl]Acetamide; 2-(4-Chlorophenoxy)-N-(Morpholin-4-Ylmethylcarbamoyl)Ethanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18ClN3O4 |
| Molecular Weight | 327.77 |
| CAS Registry Number | 70920-06-8 |
| SMILES | C1=CC(=CC=C1OCC(=O)NC(=O)NCN2CCOCC2)Cl |
| InChI | 1S/C14H18ClN3O4/c15-11-1-3-12(4-2-11)22-9-13(19)17-14(20)16-10-18-5-7-21-8-6-18/h1-4H,5-10H2,(H2,16,17,19,20) |
| InChIKey | NNXDKWUYRKHIOD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1-((4-Chlorophenoxy)Acetyl)-3-(Morpholinomethyl)-Urea |