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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-3-26-14-4-6-16(17(10-14)21(23)24)20-19(22)8-12-11-27-18-7-5-13(25-2)9-15(12)18/h4-7,9-11H,3,8H2,1-2H3,(H,20,22)