Identification
| Name |
3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-alpha-Chloro-N-(2-Methoxyphenyl)-beta-Oxobenzenepropanamide |
| Synonyms |
2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[3-[2-Chloro-3-[(2-Methoxyphenyl)Amino]-3-Oxo-Propanoyl]Phenyl]Butanamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[3-[2-Chloro-3-[(2-Methoxyphenyl)Amino]-1,3-Dioxopropyl]Phenyl]Butanamide; N-[3-[2-Chloro-3-Keto-3-[(2-Methoxyphenyl)Amino]Propanoyl]Phenyl]-2-(2,4-Ditert-Amylphenoxy)Butyramide |
|
| Molecular Structure |
![CAS#: 63059-44-9, 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-alpha-Chloro-N-(2-Methoxyphenyl)-beta-Oxobenzenepropanamide](/moreStructures/63059-44-9.gif) |
| Molecular Formula |
C36H45ClN2O5 |
| Molecular Weight |
621.21 |
| CAS Registry Number |
63059-44-9 |
| SMILES |
C1=CC=CC(=C1OC)NC(=O)C(Cl)C(=O)C2=CC(=CC=C2)NC(=O)C(OC3=C(C=C(C=C3)C(CC)(C)C)C(CC)(C)C)CC |
| InChI |
1S/C36H45ClN2O5/c1-9-28(44-29-20-19-24(35(4,5)10-2)22-26(29)36(6,7)11-3)33(41)38-25-16-14-15-23(21-25)32(40)31(37)34(42)39-27-17-12-13-18-30(27)43-8/h12-22,28,31H,9-11H2,1-8H3,(H,38,41)(H,39,42) |
| InChIKey |
NXZGGKXYFRHYPI-UHFFFAOYSA-N |
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