2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide (CHEM330898)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:57:58 UTC | ||||||||
| Update Date | 2026-08-30 16:57:58 UTC | ||||||||
| Accession Number | CHEM330898 | ||||||||
| Identification | |||||||||
| Common Name | 2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]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 | 767314-39-6 | ||||||||
| IUPAC Name | 2-(3-chlorophenoxy)-n-[(e)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl | ||||||||
| InChI Identifier | InChI=1S/C23H21ClN2O3/c1-17-5-7-19(8-6-17)15-28-21-11-9-18(10-12-21)14-25-26-23(27)16-29-22-4-2-3-20(24)13-22/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+ | ||||||||
| InChI Key | JLUOSJICNCRKEO-AFUMVMLFSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
