2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-methylolphenyl)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)CO

InChI

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