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

Systemtic Name: N-(cyanomethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-(hydroxymethyl)-2,6-dimethyl-phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-(hydroxymethyl)-2,6-dimethylphenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-(2,6-dimethyl-4-methylol-phenoxy)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9-5-11(7-16)6-10(2)13(9)18-8-12(17)15-4-3-14/h5-6,16H,4,7-8H2,1-2H3,(H,15,17)