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

Systemtic Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(2-methoxyphenoxy)methyl]-N-[3-(4-methylphenoxy)-5-nitro-phenyl]-2-furamide Formula: C26H22N2O7 MolecularWeight: 474.46208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O7/c1-17-7-9-20(10-8-17)34-22-14-18(13-19(15-22)28(30)31)27-26(29)25-12-11-21(35-25)16-33-24-6-4-3-5-23(24)32-2/h3-15H,16H2,1-2H3,(H,27,29)