5-[(4-ethanoylphenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(4-ethoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(4-ethoxy-2-nitro-phenyl)-2-furamide Formula: C22H20N2O7 MolecularWeight: 424.4034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O7/c1-3-29-17-8-10-19(20(12-17)24(27)28)23-22(26)21-11-9-18(31-21)13-30-16-6-4-15(5-7-16)14(2)25/h4-12H,3,13H2,1-2H3,(H,23,26)