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

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

Systemtic Name:N-(2-methylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide
Openeye Name:N-(2-methylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
CAS Name:N-(2-methyl-4-pyrimidinyl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
IUPAC Name:N-(2-methylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
Traditional Name:N-(2-methylpyrimidin-4-yl)-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
Formula: C20H16F3N3O2
MolecularWeight: 387.35515
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H16F3N3O2/c1-13-24-11-10-18(25-13)26-19(27)12-14-2-6-16(7-3-14)28-17-8-4-15(5-9-17)20(21,22)23/h2-11H,12H2,1H3,(H,24,25,26,27)


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