2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide (CHEM214697)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 12:09:48 UTC | ||||||||
| Update Date | 2026-08-22 12:09:48 UTC | ||||||||
| Accession Number | CHEM214697 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C38H50N4O4. With an average molecular weight of 626.80 g/mol, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-n-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C38H50N4O4 | ||||||||
| Average Molecular Mass | 626.800 g/mol | ||||||||
| Monoisotopic Mass | 626.383 g/mol | ||||||||
| CAS Registry Number | 108673-51-4 | ||||||||
| IUPAC Name | 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-hydroxyphenyl]octanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C38H50N4O4/c1-8-11-12-13-14-34(46-33-22-17-27(37(4,5)9-2)23-30(33)38(6,7)10-3)35(44)40-29-20-21-31(32(43)24-29)42-36(45)41-28-18-15-26(25-39)16-19-28/h15-24,34,43H,8-14H2,1-7H3,(H,40,44)(H2,41,42,45) | ||||||||
| InChI Key | GFGGMTSLPLFRRE-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||
