N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-5-propoxyphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(hydroxymethyl)-5-propoxyphenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methylol-5-propoxy-phenoxy)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CO)OCC(=O)NCCC#N

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CO)OCC(=O)NCCC#N

InChI

InChI=1S/C15H20N2O4/c1-2-8-20-13-5-4-12(10-18)14(9-13)21-11-15(19)17-7-3-6-16/h4-5,9,18H,2-3,7-8,10-11H2,1H3,(H,17,19)