N-[(2S)-pentan-2-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-[(1S)-1-methylbutyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-[(2S)-pentan-2-yl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-[(1S)-1-methylbutyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O2/c1-3-4-12(2)23-17(24)13-5-8-15(9-6-13)25-16-10-7-14(11-22-16)18(19,20)21/h5-12H,3-4H2,1-2H3,(H,23,24)/t12-/m0/s1