α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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![α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f6c45f067d0d48dbb32ac889abcf8d95.png "α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide")
α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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CAS No:
63059-53-0
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Formula:
C38H48N2O7
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Chemical Name:
α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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Synonyms:
Benzenepropanamide,α-(acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxo-;α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide
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CAS No:
α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide Basic Attributes
644.8 g/mol
644.80
263-823-6
α-(Acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-β-oxobenzenepropanamide Use and Manufacturing
Benzenepropanamide, .alpha.-(acetyloxy)-3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-N-(2-methoxyphenyl)-.beta.-oxo-: INACTIVE
Computed Properties
Molecular Weight:644.8
XLogP3:9.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:644.34615187
Monoisotopic Mass:644.34615187
Topological Polar Surface Area:120
Heavy Atom Count:47
Complexity:1060
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- cubr
- sicl4
- acid name of hi
- hexamethylenediamine
- epichlorohydrin
- cu2o
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