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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)-2-furamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-13-3-9-18(19(11-13)23(26)27)22-21(25)20-10-8-17(29-20)12-28-16-6-4-15(5-7-16)14(2)24/h3-11H,12H2,1-2H3,(H,22,25)