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3-[3-[[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Acetyl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropanamide
[CAS# 5355-37-3]

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Identification
Name 3-[3-[[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Acetyl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropanamide
Synonyms 3-[3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxo-Propanamide; 3-[3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxoethyl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropanamide; 3-[3-[[2-(2,4-Ditert-Amylphenoxy)Acetyl]Amino]Phenyl]-3-Keto-N-(2-Methoxyphenyl)Propionamide
Molecular Structure CAS#: 5355-37-3, 3-[3-[[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Acetyl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropanamide
Molecular Formula C34H42N2O5
Molecular Weight 558.72
CAS Registry Number 5355-37-3
EINECS 226-335-4
SMILES C1=C(C(=CC(=C1)C(CC)(C)C)C(CC)(C)C)OCC(NC2=CC(=CC=C2)C(CC(NC3=C(C=CC=C3)OC)=O)=O)=O
InChI 1S/C34H42N2O5/c1-8-33(3,4)24-17-18-29(26(20-24)34(5,6)9-2)41-22-32(39)35-25-14-12-13-23(19-25)28(37)21-31(38)36-27-15-10-11-16-30(27)40-7/h10-20H,8-9,21-22H2,1-7H3,(H,35,39)(H,36,38)
InChIKey JFJMYNRTYJNQHB-UHFFFAOYSA-N
Properties
Density 1.14g/cm3 (Cal.)
Boiling point 744.771°C at 760 mmHg (Cal.)
Flash point 404.223°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[3-[[2-[2,4-Bis(2-Methylbutan-2-Yl)Phenoxy]Acetyl]Amino]Phenyl]-N-(2-Methoxyphenyl)-3-Oxopropanamide
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