N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
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![N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/db2cab9ed11843b5975c05ebe565784d.png "N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide")
N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
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CAS No:
304692-07-7
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Formula:
C19H23NO4
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Chemical Name:
N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide
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Synonyms:
gepinacin;N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide;2-(3-isobutoxyphenoxy)-N-(4-methoxyphenyl)acetamide;Oprea1_241802;IFLab1_001034;SCHEMBL17148048;CHEBI:82641;HMS1414O22;ZINC3218877;AKOS001009800;MCULE-3521557266;J3.560.702A;SR-01000005322;SR-01000005322-1;Q27156157;Z56767749;304692-07-7
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CAS No:
Description
Gepinacin is a monocarboxylic acid amide obtained by formal condensation of the carboxy group of 3-isobutoxyphenoxyacetic acid with the amino group of 4-methoxyaniline. It has a role as an antifungal agent and a glycerophosphoinositol synthesis inhibitor. It is a monocarboxylic acid amide, an aromatic ether and an aromatic amide. It derives from a phenylacetic acid.
N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Basic Attributes
329.4 g/mol
329.16270821 g/mol
Computed Properties
Molecular Weight:329.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:329.16270821
Monoisotopic Mass:329.16270821
Topological Polar Surface Area:56.8
Heavy Atom Count:24
Complexity:366
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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