2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
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![2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3c35a18294fb48d48d9cbfabbfb7af40.png "2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide")
2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
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CAS No:
55707-69-2
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Formula:
C20H23N3O3
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Chemical Name:
2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide
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Synonyms:
55707-69-2;BENZAMIDE, 2-(N-METHYL-2-MORPHOLINOACETAMIDO)-N-PHENYL-;BRN 1174608;2-(N-Methyl-2-morpholinoacetamido)-N-phenylbenzamide;DTXSID20204245;2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide;2-(N-Methyl-2-morpholinoacetylamino)-N-phenylbenzamide
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CAS No:
2-[methyl-(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide Basic Attributes
353.4 g/mol
353.17394160 g/mol
DTXSID20204245
Computed Properties
Molecular Weight:353.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:353.17394160
Monoisotopic Mass:353.17394160
Topological Polar Surface Area:61.9
Heavy Atom Count:26
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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