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

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=COC3=C2C=C(C=C3)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O5/c1-5-28-16-7-8-18(19(12-16)24(26)27)23-21(25)10-14-13-29-20-9-6-15(11-17(14)20)22(2,3)4/h6-9,11-13H,5,10H2,1-4H3,(H,23,25)