N-(2-cyanophenyl)-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(2-cyanophenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-(2-cyanophenyl)acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(2-cyanophenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(2-cyanophenyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H14N2O3/c1-12(20)14-7-3-5-9-16(14)22-11-17(21)19-15-8-4-2-6-13(15)10-18/h2-9H,11H2,1H3,(H,19,21)