3-[3-[[2-(2,4-Di-Tert-Pentylphenoxy)Butyryl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropionamide
[CAS# 27982-34-9]

Identification

• Name: 3-[3-[[2-(2,4-Di-Tert-Pentylphenoxy)Butyryl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropionamide
• Synonyms: 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[3-[3-[(2-Methoxyphenyl)Amino]-3-Oxo-Propanoyl]Phenyl]Butanamide; 2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-N-[3-[3-[(2-Methoxyphenyl)Amino]-1,3-Dioxopropyl]Phenyl]Butanamide; 2-(2,4-Ditert-Amylphenoxy)-N-[3-[3-Keto-3-[(2-Methoxyphenyl)Amino]Propanoyl]Phenyl]Butyramide
• Molecular Formula: C₃₆H₄₆N₂O₅
• Molecular Weight: 586.77
• CAS Registry Number: 27982-34-9
• EINECS: 248-757-8
• SMILES: C1=CC=CC(=C1OC)NC(=O)CC(=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/C36H46N2O5/c1-9-30(43-31-20-19-25(35(4,5)10-2)22-27(31)36(6,7)11-3)34(41)37-26-16-14-15-24(21-26)29(39)23-33(40)38-28-17-12-13-18-32(28)42-8/h12-22,30H,9-11,23H2,1-8H3,(H,37,41)(H,38,40)
• InChIKey: MYERYINJLCIOKL-UHFFFAOYSA-N

Properties

• Density: 1.12g/cm³ (Cal.)
• Boiling point: 755.909°C at 760 mmHg (Cal.)
• Flash point: 410.959°C (Cal.)