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

Systemtic Name: N-(2-cyanoethyl)-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-ethoxy-6-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-ethoxy-6-methylol-phenoxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC(=O)NCCC#N)CO

Isomeric SMILES

CCOC1=CC=CC(=C1OCC(=O)NCCC#N)CO

InChI

InChI=1S/C14H18N2O4/c1-2-19-12-6-3-5-11(9-17)14(12)20-10-13(18)16-8-4-7-15/h3,5-6,17H,2,4,8-10H2,1H3,(H,16,18)