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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

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