N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]-5-[(4-ethoxyphenoxy)methyl]furan-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC(=CC(=C4)C)C)[N+](=O)[O-]

InChI

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