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

Systemtic Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-methylacetamide IUPAC Name: 2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]-N-methylacetamide Traditional Name: 2-(2,6-dimethyl-4-methylol-phenoxy)-N-methyl-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-8-4-10(6-14)5-9(2)12(8)16-7-11(15)13-3/h4-5,14H,6-7H2,1-3H3,(H,13,15)