N-(2-cyanoethyl)-2-[3-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[3-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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