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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NCCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NCCC#N

InChI

InChI=1S/C13H16N2O4/c1-18-12-7-10(8-16)3-4-11(12)19-9-13(17)15-6-2-5-14/h3-4,7,16H,2,6,8-9H2,1H3,(H,15,17)