N-[1-[2-(hydroxymethyl)-6-methyl-phenoxy]propan-2-yl]ethanamide

Systemtic Name: N-[1-[2-(hydroxymethyl)-6-methyl-phenoxy]propan-2-yl]ethanamide Openeye Name: N-[2-[2-(hydroxymethyl)-6-methyl-phenoxy]-1-methyl-ethyl]acetamide CAS Name: N-[1-[2-(hydroxymethyl)-6-methylphenoxy]propan-2-yl]acetamide IUPAC Name: N-[1-[2-(hydroxymethyl)-6-methylphenoxy]propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-(2-methyl-6-methylol-phenoxy)ethyl]acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CO)OCC(C)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)CO)OCC(C)NC(=O)C

InChI

InChI=1S/C13H19NO3/c1-9-5-4-6-12(7-15)13(9)17-8-10(2)14-11(3)16/h4-6,10,15H,7-8H2,1-3H3,(H,14,16)