2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

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