2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O6/c1-24-13-4-5-14-11(10-26-16(14)9-13)7-18(21)19-15-6-3-12(20(22)23)8-17(15)25-2/h3-6,8-10H,7H2,1-2H3,(H,19,21)