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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-nitrophenyl)acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-23-14-6-7-15-11(10-24-16(15)9-14)8-17(20)18-12-2-4-13(5-3-12)19(21)22/h2-7,9-10H,8H2,1H3,(H,18,20)