N-cyclopentyl-2-[2,2,2-tris(fluoranyl)ethoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[2,2,2-tris(fluoranyl)ethoxy]propanamide Openeye Name: N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide CAS Name: N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide IUPAC Name: N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propanamide Traditional Name: N-cyclopentyl-2-(2,2,2-trifluoroethoxy)propionamide Formula: C10H16F3NO2 MolecularWeight: 239.23475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OCC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OCC(F)(F)F

InChI

InChI=1S/C10H16F3NO2/c1-7(16-6-10(11,12)13)9(15)14-8-4-2-3-5-8/h7-8H,2-6H2,1H3,(H,14,15)