N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(1-hydroxyethyl)phenoxy]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC(=O)NCCC#N)O

Isomeric SMILES

CC(C1=CC=CC=C1OCC(=O)NCCC#N)O

InChI

InChI=1S/C13H16N2O3/c1-10(16)11-5-2-3-6-12(11)18-9-13(17)15-8-4-7-14/h2-3,5-6,10,16H,4,8-9H2,1H3,(H,15,17)