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

Systemtic Name: N-(2-butylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide Openeye Name: N-(2-butylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide CAS Name: N-(2-butyl-4-pyrimidinyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide IUPAC Name: N-(2-butylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Traditional Name: N-(2-butylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F3N3O2/c1-2-3-4-20-27-14-13-21(28-20)29-22(30)15-16-5-9-18(10-6-16)31-19-11-7-17(8-12-19)23(24,25)26/h5-14H,2-4,15H2,1H3,(H,27,28,29,30)