N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide (CHEM330904)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:58:29 UTC | ||||||||
| Update Date | 2026-08-30 16:58:29 UTC | ||||||||
| Accession Number | CHEM330904 | ||||||||
| Identification | |||||||||
| Common Name | N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide is a chemical compound with the formula C23H21ClN2O3. It has an average molecular weight of 408.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H21ClN2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 408.124 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(2-benzoyl-4-chlorophenyl)-2-[(2-hydroxy-2-phenylethyl)amino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C(CNCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O | ||||||||
| InChI Identifier | InChI=1S/C23H21ClN2O3/c24-18-11-12-20(19(13-18)23(29)17-9-5-2-6-10-17)26-22(28)15-25-14-21(27)16-7-3-1-4-8-16/h1-13,21,25,27H,14-15H2,(H,26,28) | ||||||||
| InChI Key | XUTOVLTXSYISAR-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
