N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O2/c23-22(24,25)19-8-6-16(7-9-19)12-20(28)27-14-18-10-11-26-21(13-18)29-15-17-4-2-1-3-5-17/h1-11,13H,12,14-15H2,(H,27,28)