N-(2-cyanoethyl)-2-[3-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[3-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[3-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[3-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[3-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-methylolphenoxy)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c13-5-2-6-14-12(16)9-17-11-4-1-3-10(7-11)8-15/h1,3-4,7,15H,2,6,8-9H2,(H,14,16)