N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methylbenzofuran-3-yl)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-3-25-14-5-6-16(17(10-14)21(23)24)20-19(22)9-13-11-26-18-7-4-12(2)8-15(13)18/h4-8,10-11H,3,9H2,1-2H3,(H,20,22)