2-benzo[e][1]benzofuran-1-yl-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2,4-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(2,4-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2,4-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2,4-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(2,4-dimethyl-6-nitro-phenyl)acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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