[[2-(4-butoxyphenyl)acetyl]amino] propanoate
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![[[2-(4-butoxyphenyl)acetyl]amino] propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/43e9032da99a472b8a7169327512f9c8.png "[[2-(4-butoxyphenyl)acetyl]amino] propanoate")
[[2-(4-butoxyphenyl)acetyl]amino] propanoate
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CAS No:
77372-68-0
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Formula:
C15H21NO4
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Chemical Name:
[[2-(4-butoxyphenyl)acetyl]amino] propanoate
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Synonyms:
4-n-Butoxyphenylacetohydroxamic acid, O-propionate ester;77372-68-0;N-4-Butoxyphenylacetylhydroxylamine-O-propionate;Hydroxylamine, N-(p-butoxyphenylacetyl)-O-propionyl-;DTXSID10228091;ZINC5821581;N-Propionyloxy-2-(4-butoxyphenyl)acetamide
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CAS No:
[[2-(4-butoxyphenyl)acetyl]amino] propanoate Basic Attributes
279.33 g/mol
279.14705815 g/mol
DTXSID10228091
Computed Properties
Molecular Weight:279.33
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:279.14705815
Monoisotopic Mass:279.14705815
Topological Polar Surface Area:64.6
Heavy Atom Count:20
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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