2-(4-nitrophenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]ethanamide Openeye Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-benzoylbenzofuran-3-yl)-2-(4-nitrophenoxy)acetamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c26-20(14-30-17-12-10-16(11-13-17)25(28)29)24-21-18-8-4-5-9-19(18)31-23(21)22(27)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)