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

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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