2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-4-26-15-6-8-17(18(10-15)22(24)25)21-19(23)9-14-11-27-20-13(3)12(2)5-7-16(14)20/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)