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

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-[(3-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(2-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=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

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