N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[3-cyano-4,5-bis(2-furyl)-2-furyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-cyano-4,5-bis(2-furyl)-2-furyl]acetamide Formula: C28H18N2O6 MolecularWeight: 478.45232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(O3)C4=CC=CO4)C5=CC=CO5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(O3)C4=CC=CO4)C5=CC=CO5)C#N

InChI

InChI=1S/C28H18N2O6/c29-16-21-25(22-8-4-14-33-22)27(23-9-5-15-34-23)36-28(21)30-24(31)17-35-20-12-10-19(11-13-20)26(32)18-6-2-1-3-7-18/h1-15H,17H2,(H,30,31)