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N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide
N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide
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![N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/840df8c949df426483d2e92460f1637a.png "N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide")
N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide
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CAS No:
742117-29-9
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Formula:
C22H26ClN3O3
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Chemical Name:
N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide
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Synonyms:
AKOS033949973;MCULE-1951333338;Z25907766;2-({[(2-tert-butylphenyl)carbamoyl]methoxy}imino)-N-(2-chloro-4,6-dimethylphenyl)acetamide;742117-29-9
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CAS No:
N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide Basic Attributes
415.9 g/mol
415.1662694 g/mol
Computed Properties
Molecular Weight:415.9
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:415.1662694
Monoisotopic Mass:415.1662694
Topological Polar Surface Area:79.8
Heavy Atom Count:29
Complexity:590
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- methyl acetate
- fe2o3 name
- 1 bromopropane
- cephalin
- ebastine
- lithium sulfide
Guide of N-(2-tert-butylphenyl)-2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethylidene]amino]oxyacetamide
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