2-(5-methoxy-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(3-nitrophenyl)acetamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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