2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C

InChI

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