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

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

InChI

InChI=1S/C22H16N2O6/c1-26-15-6-2-3-7-16(15)29-13-19(25)24-22-14(12-23)20(17-8-4-10-27-17)21(30-22)18-9-5-11-28-18/h2-11H,13H2,1H3,(H,24,25)