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

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(trifluoromethoxy)benzamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H17F3N2O3/c22-21(23,24)29-18-8-6-17(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)