Identification
| Name |
N-(3-Amino-4-Chlorophenyl)-2-(2,4-Di-Tert-Pentylphenoxy)Acetamide |
| 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 |
|
| 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 |
|