2-(3-cyanophenoxy)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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