N-(1-hydroxyethyl)-2-[2-(oxiran-2-ylmethoxy)phenoxy]ethanamide

Systemtic Name: N-(1-hydroxyethyl)-2-[2-(oxiran-2-ylmethoxy)phenoxy]ethanamide Openeye Name: N-(1-hydroxyethyl)-2-[2-(oxiran-2-ylmethoxy)phenoxy]acetamide CAS Name: N-(1-hydroxyethyl)-2-[2-(2-oxiranylmethoxy)phenoxy]acetamide IUPAC Name: N-(1-hydroxyethyl)-2-[2-(oxiran-2-ylmethoxy)phenoxy]acetamide Traditional Name: 2-(2-glycidoxyphenoxy)-N-(1-hydroxyethyl)acetamide Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)COC1=CC=CC=C1OCC2CO2)O

Isomeric SMILES

CC(NC(=O)COC1=CC=CC=C1OCC2CO2)O

InChI

InChI=1S/C13H17NO5/c1-9(15)14-13(16)8-19-12-5-3-2-4-11(12)18-7-10-6-17-10/h2-5,9-10,15H,6-8H2,1H3,(H,14,16)