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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-isopropylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-isopropylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O4/c1-12(2)14-5-7-19-17(8-14)15(11-26-19)9-20(23)21-16-6-4-13(3)18(10-16)22(24)25/h4-8,10-12H,9H2,1-3H3,(H,21,23)