N-[4-(cyanomethyl)phenyl]-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H16N2O3/c1-13(21)16-4-2-3-5-17(16)23-12-18(22)20-15-8-6-14(7-9-15)10-11-19/h2-9H,10,12H2,1H3,(H,20,22)