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

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C26H22N2O8/c1-32-21-7-3-5-9-23(21)34-16-19-11-12-25(35-19)26(29)27-17-13-18(28(30)31)15-20(14-17)36-24-10-6-4-8-22(24)33-2/h3-15H,16H2,1-2H3,(H,27,29)