N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-(2-methoxyphenoxy)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c1-30-21-14-8-9-15-22(21)31-17-23(29)28-26-20(16-27)24(18-10-4-2-5-11-18)25(32-26)19-12-6-3-7-13-19/h2-15H,17H2,1H3,(H,28,29)