2-(5-methyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

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