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

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(3-methoxyphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(3-methoxyphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(3-methoxyphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC(=C4)OC

InChI

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