2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide;2,4,6-trinitrophenol
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![2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide;2,4,6-trinitrophenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2a6103319ba64a3382b8fe2eb9503331.png "2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide;2,4,6-trinitrophenol")
2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide;2,4,6-trinitrophenol
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CAS No:
27468-62-8
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Formula:
C32H41N5O11
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Chemical Name:
2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide;2,4,6-trinitrophenol
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Synonyms:
27468-62-8;p-Acetanisidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)-1-methylethyl)-, monopicrate;DTXSID20950154;Acetamide, N-(p-anisyl)-2-(p-butoxyphenoxy)-N-(2-(diethylamino)-1-methyl)ethyl-, picrate;2-(4-Butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide--2,4,6-trinitrophenol (1/1)
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CAS No:
2-(4-butoxyphenoxy)-N-[1-(diethylamino)propan-2-yl]-N-(4-methoxyphenyl)acetamide;2,4,6-trinitrophenol Basic Attributes
671.7 g/mol
671.28025714 g/mol
Computed Properties
Molecular Weight:671.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:14
Exact Mass:671.28025714
Monoisotopic Mass:671.28025714
Topological Polar Surface Area:209
Heavy Atom Count:48
Complexity:790
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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