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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13-5-7-16(11-18(13)23(25)26)22-20(24)9-14-12-27-19-8-6-15(10-17(14)19)21(2,3)4/h5-8,10-12H,9H2,1-4H3,(H,22,24)