2-[4-(4-fluoranylphenoxy)phenyl]-N-(2-phenylpyrimidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-fluoranylphenoxy)phenyl]-N-(2-phenylpyrimidin-4-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-phenylpyrimidin-4-yl)acetamide CAS Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-phenylpyrimidin-4-yl)acetamide Traditional Name: 2-[4-(4-fluorophenoxy)phenyl]-N-(2-phenylpyrimidin-4-yl)acetamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CC(=N2)NC(=O)CC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

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