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

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-(3-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(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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