2-(4-cyanophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O4/c1-3-24-19-9-15-8-13(2)26-18(15)10-17(19)22-20(23)12-25-16-6-4-14(11-21)5-7-16/h4-7,9-10,13H,3,8,12H2,1-2H3,(H,22,23)