N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=COC3=C2C=CC(=C3)OC)OC

InChI

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