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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-4-27-16-6-7-18(19(11-16)23(25)26)22-21(24)10-15-12-28-20-8-5-14(13(2)3)9-17(15)20/h5-9,11-13H,4,10H2,1-3H3,(H,22,24)