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

Systemtic Name: 2-(2-acetamidophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C21H24N2O5/c1-4-26-20-10-15-9-13(2)28-19(15)11-17(20)23-21(25)12-27-18-8-6-5-7-16(18)22-14(3)24/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,22,24)(H,23,25)