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

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO4/c1-4-24-19-11-15-9-13(2)25-18(15)12-17(19)21-20(22)10-14-5-7-16(23-3)8-6-14/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,22)