2-(2,6-dimethoxyphenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2-hydroxyethyl)acetamide Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NCCO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NCCO

InChI

InChI=1S/C12H17NO5/c1-16-9-4-3-5-10(17-2)12(9)18-8-11(15)13-6-7-14/h3-5,14H,6-8H2,1-2H3,(H,13,15)