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

Systemtic Name: N-(2-butylpyrimidin-4-yl)-2-[4-(4-fluoranylphenoxy)phenyl]ethanamide Openeye Name: N-(2-butylpyrimidin-4-yl)-2-[4-(4-fluorophenoxy)phenyl]acetamide CAS Name: N-(2-butyl-4-pyrimidinyl)-2-[4-(4-fluorophenoxy)phenyl]acetamide IUPAC Name: N-(2-butylpyrimidin-4-yl)-2-[4-(4-fluorophenoxy)phenyl]acetamide Traditional Name: N-(2-butylpyrimidin-4-yl)-2-[4-(4-fluorophenoxy)phenyl]acetamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O2/c1-2-3-4-20-24-14-13-21(25-20)26-22(27)15-16-5-9-18(10-6-16)28-19-11-7-17(23)8-12-19/h5-14H,2-4,15H2,1H3,(H,24,25,26,27)