2-[4-(4-cyanophenyl)phenoxy]-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C23H19FN2O2 MolecularWeight: 374.407563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN2O2/c1-16(18-6-10-21(24)11-7-18)26-23(27)15-28-22-12-8-20(9-13-22)19-4-2-17(14-25)3-5-19/h2-13,16H,15H2,1H3,(H,26,27)