2-(2-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-methylolphenyl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H14N2O3/c17-9-13-5-1-2-7-15(13)21-11-16(20)18-14-6-3-4-12(8-14)10-19/h1-8,19H,10-11H2,(H,18,20)