2-(2-acetamidophenoxy)-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(19-11-15-7-3-5-9-17(15)26-19)21-20(24)12-25-18-10-6-4-8-16(18)22-14(2)23/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,23)