2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(4-nitrophenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-11-3-8-16-13(10-24-18(16)12(11)2)9-17(21)19-14-4-6-15(7-5-14)20(22)23/h3-8,10H,9H2,1-2H3,(H,19,21)