N-(cyanomethyl)-2-[3-(hydroxymethyl)phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[3-(hydroxymethyl)phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[3-(hydroxymethyl)phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[3-(hydroxymethyl)phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[3-(hydroxymethyl)phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-(3-methylolphenoxy)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCC#N)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCC#N)CO

InChI

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