2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H16N2O5/c1-11-7-13(20(22)23)3-6-16(11)19-18(21)8-12-10-25-17-9-14(24-2)4-5-15(12)17/h3-7,9-10H,8H2,1-2H3,(H,19,21)