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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-27-21-10-16-8-13(2)28-20(16)12-18(21)23-22(25)11-17-9-15(14(3)24)6-7-19(17)26-4/h6-7,9-10,12-13H,5,8,11H2,1-4H3,(H,23,25)