2-benzo[e][1]benzofuran-1-yl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-30-21-11-16(19(26(28)29)13-22(21)31-2)9-10-25-23(27)12-17-14-32-20-8-7-15-5-3-4-6-18(15)24(17)20/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,25,27)