2-(3-ethylphenoxy)-N-(2-hydroxyethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCCO

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCCO

InChI

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