RefChem:563569

3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide

Also Known As: 2-aminoethanol,dioxomolybdenum|EINECS 226-335-4|2-aminoethanol-dioxomolybdenum (2:1)|3-[m-[[(2,4-di-tert-pentylphenoxy)acetyl]amino]phenyl]-N-(o-methoxyphenyl)-3-oxopropionamide|3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide|2-[3-[2-(2,4-di-tert-pentylphenoxy)acetamido]benzoyl]-2'-methoxyacetanilide|3-(3-{2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamido}phenyl)-N-(2-methoxyphenyl)-3-oxopropanamide|Benzenepropanamide, 3(2-(2,4-bis(1,1-dimethylpropylphenoxy)-alpha-oxoethyl)amino)-N-(2-methoxyphenyl)-beta-oxo-|Benzenepropanamide, 3-(((2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-|Benzenepropanamide, 3-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-N-(2-methoxyphenyl)-beta-oxo-|Benzenepropanamide, 3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo-|2-[3-[2-(2,4-Di-tert-pentylphenoxy)acetamido]benzoyl]-2'-methoxyacetanilide, 95%|3-(m-(((2,4-Di-tert-pentylphenoxy)acetyl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide|3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-beta-oxobenzenepropanamide|3-[[2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-beta-oxobenzenepropanamide|Benzenepropanamide, 3-[[[2,4-bis(1,1-dimethylpentyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo-|Benzenepropanamide, 3-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-beta-oxo-|Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo-|Benzenepropanamide, 3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(2-methoxyphenyl)-beta-oxo-

Molecular Formula	C34H42N2O5
Molecular Weight	558.3094 g/mol
LogP	7.3
Topological Polar Surface Area	93.73 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	13
Exact Mass	558.3094
Heavy Atoms	41
Complexity	1393.4

Chemical Identifiers

CAS Number	5355-37-3
SMILES	CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)CC(=O)NC3=CC=CC=C3OC)C(C)(C)CC