2-(2-cyanophenoxy)-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-ethanoyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-(2-cyanophenoxy)acetamide Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O4/c1-12(22)19-18(14-7-3-5-9-16(14)25-19)21-17(23)11-24-15-8-4-2-6-13(15)10-20/h2-9H,11H2,1H3,(H,21,23)