2-(2-cyanophenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NCCO

InChI

InChI=1S/C11H12N2O3/c12-7-9-3-1-2-4-10(9)16-8-11(15)13-5-6-14/h1-4,14H,5-6,8H2,(H,13,15)