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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

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