N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-fluorophenyl)acetamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H16FN3O3/c1-25-18-11-14(12-22)3-8-17(18)26-13-19(24)23(10-2-9-21)16-6-4-15(20)5-7-16/h3-8,11H,2,10,13H2,1H3