2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O4/c1-13-6-8-16(11-18(13)23(25)26)22-20(24)10-15-12-27-19-9-7-14-4-2-3-5-17(14)21(15)19/h2-9,11-12H,10H2,1H3,(H,22,24)