N-(2-cyanoethyl)-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-ethoxy-4-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-ethoxy-4-methylol-phenoxy)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CO)OCC(=O)NCCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CO)OCC(=O)NCCC#N

InChI

InChI=1S/C14H18N2O4/c1-2-19-13-8-11(9-17)4-5-12(13)20-10-14(18)16-7-3-6-15/h4-5,8,17H,2-3,7,9-10H2,1H3,(H,16,18)