2-(2-piperidin-1-ylcarbonylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(2-piperidin-1-ylcarbonylphenoxy)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[2-(piperidine-1-carbonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[2-[oxo(1-piperidinyl)methyl]phenoxy]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[2-(piperidine-1-carbonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-[2-(piperidine-1-carbonyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide Formula: C20H19F3N2O3 MolecularWeight: 392.37167

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C20H19F3N2O3/c21-14-8-9-15(19(23)18(14)22)24-17(26)12-28-16-7-3-2-6-13(16)20(27)25-10-4-1-5-11-25/h2-3,6-9H,1,4-5,10-12H2,(H,24,26)