N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide (CHEM199344)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 03:51:50 UTC | ||||||||
| Update Date | 2026-08-20 03:51:50 UTC | ||||||||
| Accession Number | CHEM199344 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C19H24N2O4 and an average molecular weight of 344.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H24N2O4 | ||||||||
| Average Molecular Mass | 344.400 g/mol | ||||||||
| Monoisotopic Mass | 344.174 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[4-[5-(4-aminophenoxy)pentoxy]phenyl]-2-hydroxyacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H24N2O4/c20-15-4-8-17(9-5-15)24-12-2-1-3-13-25-18-10-6-16(7-11-18)21-19(23)14-22/h4-11,22H,1-3,12-14,20H2,(H,21,23) | ||||||||
| InChI Key | ACBRKAAOVLQGLJ-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
