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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)OC

InChI

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