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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCO

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCO

InChI

InChI=1S/C12H17NO3/c1-9-4-3-5-10(2)12(9)16-8-11(15)13-6-7-14/h3-5,14H,6-8H2,1-2H3,(H,13,15)