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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C28H26N2O7 MolecularWeight: 502.51524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O7/c1-3-4-19-5-7-23(8-6-19)35-18-25-13-14-27(37-25)28(31)29-20-15-21(30(32)33)17-26(16-20)36-24-11-9-22(34-2)10-12-24/h5-17H,3-4,18H2,1-2H3,(H,29,31)