2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
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![2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f22b0b29c9c842b9a2a9995b1230b09f.png "2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate")
2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
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CAS No:
47662-72-6
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Formula:
C23H29ClN2O4
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Chemical Name:
2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate
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Synonyms:
Benzoic acid,4-((2-(chlorophenoxy)-2-methyl-1-oxopropyl)amino)-,2-(diethylamino)ethyl ester; 4-<2-(p-Chlorphenoxy)-2-methylpropionylamino>-benzoesaeurediethylaminoethylester; 4-((2-(Chlorophenoxy)-2-methyl-1-oxopropyl)amino)benzoic acid 2-(diethylamino)ethyl ester; 2-(4-<2-Diethylamino-ethoxycarbonyl>-phenylcarbamoyl)-2-(4-chlor-phenoxy)-propan; 2-diethylaminoethyl 4-[[2-(2-chlorophenoxy)-2-methyl-propanoyl]amino]benzoate; ML 1037;Expand
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CAS No:
2-(diethylamino)ethyl 4-[[2-(2-chlorophenoxy)-2-methylpropanoyl]amino]benzoate Basic Attributes
432.94000
432.1815851 g/mol
DTXSID70197239
Computed Properties
Molecular Weight:432.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:11
Exact Mass:432.1815851
Monoisotopic Mass:432.1815851
Topological Polar Surface Area:67.9
Heavy Atom Count:30
Complexity:545
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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