N-(2-cyanoethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-propionylphenoxy)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-2-13(17)11-4-6-12(7-5-11)19-10-14(18)16-9-3-8-15/h4-7H,2-3,9-10H2,1H3,(H,16,18)