Name | 1-((4-Chlorophenoxy)Acetyl)-3-(Morpholinomethyl)-Urea |
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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 |