2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide

Systemtic Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]ethanamide Openeye Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide CAS Name: 2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide IUPAC Name: 2-[2-(1-hydroxyethyl)-4-methylphenoxy]acetamide Traditional Name: 2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-7-3-4-10(15-6-11(12)14)9(5-7)8(2)13/h3-5,8,13H,6H2,1-2H3,(H2,12,14)