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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4/c1-13-9-18(19(24(26)27)10-14(13)2)23-21(25)11-16-12-28-20-8-7-15-5-3-4-6-17(15)22(16)20/h3-10,12H,11H2,1-2H3,(H,23,25)