2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]acetamide CAS Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide IUPAC Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide Traditional Name: 2-(2,6-dimethyl-4-methylol-phenoxy)acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N)C)CO

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N)C)CO

InChI

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