Identification
Name |
N-[5-[[[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-2-Chlorophenyl]-1-Hydroxynaphthalene-2-Carboxamide |
Synonyms |
N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-2-Chloro-Phenyl]-1-Hydroxy-Naphthalene-2-Carboxamide; N-[5-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxoethyl]Amino]-2-Chlorophenyl]-1-Hydroxy-2-Naphthalenecarboxamide; N-[2-Chloro-5-[[2-(2,4-Ditert-Amylphenoxy)Acetyl]Amino]Phenyl]-1-Hydroxy-2-Naphthamide |
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Molecular Structure |
![CAS#: 70609-70-0, N-[5-[[[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-2-Chlorophenyl]-1-Hydroxynaphthalene-2-Carboxamide](/moreStructures/70609-70-0.gif) |
Molecular Formula |
C35H39ClN2O4 |
Molecular Weight |
587.16 |
CAS Registry Number |
70609-70-0 |
EINECS |
274-696-1 |
SMILES |
C1=C(C(CC)(C)C)C=CC(=C1C(CC)(C)C)OCC(=O)NC2=CC(=C(Cl)C=C2)NC(=O)C3=C(O)C4=C(C=C3)C=CC=C4 |
InChI |
1S/C35H39ClN2O4/c1-7-34(3,4)23-14-18-30(27(19-23)35(5,6)8-2)42-21-31(39)37-24-15-17-28(36)29(20-24)38-33(41)26-16-13-22-11-9-10-12-25(22)32(26)40/h9-20,40H,7-8,21H2,1-6H3,(H,37,39)(H,38,41) |
InChIKey |
CHXPSEQZCSTBHH-UHFFFAOYSA-N |
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