N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H20BrNO4/c1-22(11-13-8-15(21)4-7-18(13)25-3)20(23)9-14-12-26-19-10-16(24-2)5-6-17(14)19/h4-8,10,12H,9,11H2,1-3H3