N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furanyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-cyano-5-(4-methoxyphenyl)furan-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-cyano-5-(4-methoxyphenyl)-2-furyl]-2-(4-ethylphenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(O2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H20N2O4/c1-3-15-4-8-19(9-5-15)27-14-21(25)24-22-17(13-23)12-20(28-22)16-6-10-18(26-2)11-7-16/h4-12H,3,14H2,1-2H3,(H,24,25)