N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-6-methoxy-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methoxy-6-methylol-phenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NCCC#N)CO

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NCCC#N)CO

InChI

InChI=1S/C13H16N2O4/c1-18-11-5-2-4-10(8-16)13(11)19-9-12(17)15-7-3-6-14/h2,4-5,16H,3,7-9H2,1H3,(H,15,17)