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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-2-28-16-8-9-18(19(12-16)24(26)27)23-21(25)11-15-13-29-20-10-7-14-5-3-4-6-17(14)22(15)20/h3-10,12-13H,2,11H2,1H3,(H,23,25)