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

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4,6-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(=CC(=C32)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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