2-(3,4-dimethylphenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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