N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[3-cyano-4,5-bis(2-furanyl)-2-furanyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[3-cyano-4,5-bis(furan-2-yl)furan-2-yl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-bis(2-furyl)-2-furyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C(=C(O2)C3=CC=CO3)C4=CC=CO4)C#N

InChI

InChI=1S/C23H18N2O5/c1-14-6-3-7-15(2)21(14)29-13-19(26)25-23-16(12-24)20(17-8-4-10-27-17)22(30-23)18-9-5-11-28-18/h3-11H,13H2,1-2H3,(H,25,26)