2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-11-4-5-15(9-17(11)21(23)24)20-19(22)8-14-10-25-18-7-13(3)12(2)6-16(14)18/h4-7,9-10H,8H2,1-3H3,(H,20,22)