Identification
| Name | N-(3-Amino-4-Chlorophenyl)-2-(2,4-Di-Tert-Pentylphenoxy)Acetamide | 
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| Synonyms | N-(3-Amino-4-Chloro-Phenyl)-2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetamide; N-(3-Amino-4-Chlorophenyl)-2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetamide; N-(3-Amino-4-Chloro-Phenyl)-2-(2,4-Ditert-Amylphenoxy)Acetamide | 
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| Molecular Structure |  | 
| Molecular Formula | C24H33ClN2O2 | 
| Molecular Weight | 416.99 | 
				| CAS Registry Number | 50671-00-6 | 
| EINECS | 256-704-5 | 
| SMILES | C1=C(C(CC)(C)C)C(=CC=C1C(CC)(C)C)OCC(=O)NC2=CC(=C(Cl)C=C2)N | 
| InChI | 1S/C24H33ClN2O2/c1-7-23(3,4)16-9-12-21(18(13-16)24(5,6)8-2)29-15-22(28)27-17-10-11-19(25)20(26)14-17/h9-14H,7-8,15,26H2,1-6H3,(H,27,28) | 
| InChIKey | VJBWNWHIBDSGSK-UHFFFAOYSA-N | 
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