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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-methylolphenoxy)acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1CO)OCC(=O)NCCC#N

InChI

InChI=1S/C12H14N2O3/c13-6-1-7-14-12(16)9-17-11-4-2-10(8-15)3-5-11/h2-5,15H,1,7-9H2,(H,14,16)