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

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-cyclopropylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[cyclopropyl(oxo)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(cyclopropanecarbonyl)benzofuran-3-yl]acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H16N2O4/c22-11-14-5-1-3-7-16(14)26-12-18(24)23-19-15-6-2-4-8-17(15)27-21(19)20(25)13-9-10-13/h1-8,13H,9-10,12H2,(H,23,24)