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

Systemtic Name: N-(2-cyanoethyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-cyanoethyl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-10(16)11-4-2-5-12(8-11)18-9-13(17)15-7-3-6-14/h2,4-5,8H,3,7,9H2,1H3,(H,15,17)