N-(2-hydroxyethyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-methylphenoxy)acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-9-2-4-10(5-3-9)15-8-11(14)12-6-7-13/h2-5,13H,6-8H2,1H3,(H,12,14)