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

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Catalog Number
ACM5355373
Product Name
3-[3-[[2-[2,4-Bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide
Structure
Structure
CAS
5355-37-3
Category
Heterocyclic Organic Compound
Synonyms
EINECS 226-335-4, MolPort-001-827-176, CID79311, 3-(m-(((2,4-Di-tert-pentylphenoxy)acetyl)amino)phenyl)-N-(o-methoxyphenyl)-3-oxopropionamide, 5355-37-3, 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-
IUPAC Name
3-[3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]phenyl]-N-(2-methoxyphenyl)-3-oxopropanamide
Molecular Weight
558.708 g/mol
Molecular Formula
C34H42N2O5
Canonical 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
InChI Key
JFJMYNRTYJNQHB-UHFFFAOYSA-N
Boiling Point
744.8ºC at 760mmHg
Flash Point
404.2ºC
Density
1.139g/cm³
EC Number
226-335-4
Exact Mass
252.00100
H-Bond Acceptor
5
H-Bond Donor
2
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