N-[5-[[4-[2,4-Bis(Tert-Pentyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-3-Chloro-alpha-(2,2-Dimethylpropionyl)-1H-1,2,4-Triazol-1-Acetamide
[CAS# 60233-31-0]

Identification

• Name: N-[5-[[4-[2,4-Bis(Tert-Pentyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-3-Chloro-alpha-(2,2-Dimethylpropionyl)-1H-1,2,4-Triazol-1-Acetamide
• Synonyms: N-[5-[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Butanoylamino]-2-Chloro-Phenyl]-2-(3-Chloro-1,2,4-Triazol-1-Yl)-4,4-Dimethyl-3-Oxo-Pentanamide; N-[5-[[4-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxobutyl]Amino]-2-Chlorophenyl]-2-(3-Chloro-1,2,4-Triazol-1-Yl)-4,4-Dimethyl-3-Oxopentanamide; N-[2-Chloro-5-[4-(2,4-Ditert-Amylphenoxy)Butanoylamino]Phenyl]-2-(3-Chloro-1,2,4-Triazol-1-Yl)-3-Keto-4,4-Dimethyl-Valeramide
• Molecular Formula: C₃₅H₄₇Cl₂N₅O₄
• Molecular Weight: 672.69
• CAS Registry Number: 60233-31-0
• EINECS: 262-112-8
• SMILES: C1=C(C(=CC(=C1)NC(=O)CCCOC2=C(C=C(C=C2)C(CC)(C)C)C(CC)(C)C)NC(C([N]3N=C(Cl)N=C3)C(=O)C(C)(C)C)=O)Cl
• InChI: 1S/C35H47Cl2N5O4/c1-10-34(6,7)22-14-17-27(24(19-22)35(8,9)11-2)46-18-12-13-28(43)39-23-15-16-25(36)26(20-23)40-31(45)29(30(44)33(3,4)5)42-21-38-32(37)41-42/h14-17,19-21,29H,10-13,18H2,1-9H3,(H,39,43)(H,40,45)
• InChIKey: ATJHJQBHCWMUBT-UHFFFAOYSA-N

Properties

• Density: 1.193g/cm³ (Cal.)