(2S)-N-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide

Systemtic Name: (2S)-N-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide Openeye Name: (2S)-N-phenyl-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propanamide CAS Name: (2S)-N-phenyl-2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanamide IUPAC Name: (2S)-N-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanamide Traditional Name: (2S)-N-phenyl-2-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O3/c1-14(20(27)26-16-5-3-2-4-6-16)28-17-8-10-18(11-9-17)29-19-12-7-15(13-25-19)21(22,23)24/h2-14H,1H3,(H,26,27)/t14-/m0/s1