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

Systemtic Name: N-(cyanomethyl)-2-[3-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[3-(1-hydroxyethyl)phenoxy]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-9(15)10-3-2-4-11(7-10)17-8-12(16)14-6-5-13/h2-4,7,9,15H,6,8H2,1H3,(H,14,16)