Identification
Name |
N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxovaleramide |
Synonyms |
N-[5-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]-2-Chloro-4,4-Dimethyl-3-Oxo-Pentanamide; N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxopentanamide; 2-Chloro-N-[2-Chloro-5-[4-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]-3-Keto-4,4-Dimethyl-Valeramide |
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Molecular Structure |
![CAS#: 50771-78-3, N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-Chloro-4,4-Dimethyl-3-Oxovaleramide](/moreStructures/50771-78-3.gif) |
Molecular Formula |
C33H46Cl2N2O4 |
Molecular Weight |
605.64 |
CAS Registry Number |
50771-78-3 |
EINECS |
256-754-8 |
SMILES |
C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OCCCC(=O)NC2=CC(=C(Cl)C=C2)NC(=O)C(Cl)C(=O)C(C)(C)C |
InChI |
1S/C33H46Cl2N2O4/c1-10-32(6,7)21-14-17-26(23(19-21)33(8,9)11-2)41-18-12-13-27(38)36-22-15-16-24(34)25(20-22)37-30(40)28(35)29(39)31(3,4)5/h14-17,19-20,28H,10-13,18H2,1-9H3,(H,36,38)(H,37,40) |
InChIKey |
PGTKBBBKIKZMMD-UHFFFAOYSA-N |
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