N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide
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![N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5e996620f5a24bd4bd83a9f33ef3dd6f.png "N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide")
N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide
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CAS No:
49809-03-2
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Formula:
C15H22N2O3
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Chemical Name:
N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide
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Synonyms:
Acetamide, 2-phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-;49809-03-2;BRN 0541006;N-Phenoxyacetyl-beta-aminoethylhomomorpholine;N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish];2-Phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide;N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny;DTXSID10198088
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CAS No:
N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide Basic Attributes
278.35 g/mol
278.16304257 g/mol
DTXSID10198088
Computed Properties
Molecular Weight:278.35
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:278.16304257
Monoisotopic Mass:278.16304257
Topological Polar Surface Area:50.8
Heavy Atom Count:20
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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