N-(cyanomethyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(cyanomethyl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-9(15)10-3-2-4-11(7-10)17-8-12(16)14-6-5-13/h2-4,7H,6,8H2,1H3,(H,14,16)