5-[(4-ethanoylphenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(3-methoxy-5-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(3-methoxy-5-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(3-methoxy-5-nitro-phenyl)-2-furamide Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7/c1-13(24)14-3-5-17(6-4-14)29-12-18-7-8-20(30-18)21(25)22-15-9-16(23(26)27)11-19(10-15)28-2/h3-11H,12H2,1-2H3,(H,22,25)