4-phenoxy-N-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]butanamide

Systemtic Name: 4-phenoxy-N-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]butanamide Openeye Name: 4-phenoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]butanamide CAS Name: 4-phenoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]butanamide IUPAC Name: 4-phenoxy-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]butanamide Traditional Name: 4-phenoxy-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]butyramide Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CN=C(C=C2)OCC(F)(F)F

InChI

InChI=1S/C17H17F3N2O3/c18-17(19,20)12-25-16-9-8-13(11-21-16)22-15(23)7-4-10-24-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,22,23)