N-[(e)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide (CHEM331152)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:21:03 UTC | ||||||||
| Update Date | 2026-08-30 17:21:03 UTC | ||||||||
| Accession Number | CHEM331152 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide is a chemical compound with the formula C23H22N2O3. It has an average molecular weight of 374.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H22N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 374.163 g/mol | ||||||||
| CAS Registry Number | 303088-24-6 | ||||||||
| IUPAC Name | N-[(e)-(4-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3 | ||||||||
| InChI Identifier | InChI=1S/C23H22N2O3/c1-2-27-21-12-8-18(9-13-21)16-24-25-23(26)17-28-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+ | ||||||||
| InChI Key | LRPDJNNGKHHWGZ-LFVJCYFKSA-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 | ||||||||
