N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide (CHEM310576)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 11:47:55 UTC | ||||||||
| Update Date | 2026-08-29 11:47:55 UTC | ||||||||
| Accession Number | CHEM310576 | ||||||||
| Identification | |||||||||
| Common Name | N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide is a chemical compound with the formula C18H28N2O3. It has an average molecular weight of 320.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H28N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.210 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(3-morpholin-4-ylpropyl)-2-(2,4,6-trimethylphenoxy)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2CCOCC2)C | ||||||||
| InChI Identifier | InChI=1S/C18H28N2O3/c1-14-11-15(2)18(16(3)12-14)23-13-17(21)19-5-4-6-20-7-9-22-10-8-20/h11-12H,4-10,13H2,1-3H3,(H,19,21) | ||||||||
| InChI Key | SNKYGYKTKPGOCQ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
