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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

InChI

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