N-(cyanomethyl)-2-(2-propanoylphenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(2-propanoylphenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(2-propanoylphenoxy)acetamide CAS Name: N-(cyanomethyl)-2-[2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-(2-propanoylphenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(2-propionylphenoxy)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NCC#N

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NCC#N

InChI

InChI=1S/C13H14N2O3/c1-2-11(16)10-5-3-4-6-12(10)18-9-13(17)15-8-7-14/h3-6H,2,8-9H2,1H3,(H,15,17)