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

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(trifluoromethyl)benzamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N2O2/c22-21(23,24)18-8-6-17(7-9-18)20(27)26-13-16-10-11-25-19(12-16)28-14-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,26,27)