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

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C27H22N2O8 MolecularWeight: 502.47218

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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)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O8/c1-17(30)18-3-5-22(6-4-18)35-16-24-11-12-26(37-24)27(31)28-19-13-20(29(32)33)15-25(14-19)36-23-9-7-21(34-2)8-10-23/h3-15H,16H2,1-2H3,(H,28,31)