N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-nitrophenyl)acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-27-20-11-16-15-4-2-3-5-18(15)28-19(16)12-17(20)22-21(24)10-13-6-8-14(9-7-13)23(25)26/h2-9,11-12H,10H2,1H3,(H,22,24)