N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-(2-fluorophenyl)acetamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C24H18FN3O2/c25-22-4-1-2-5-23(22)28(15-3-14-26)24(29)17-30-21-12-10-20(11-13-21)19-8-6-18(16-27)7-9-19/h1-2,4-13H,3,15,17H2