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

Systemtic Name: N-cyclopentyl-2-[2-[2,2,2-tris(fluoranyl)ethoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(2,2,2-trifluoroethoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2,2,2-trifluoroethoxy)acetyl]amino]benzamide Formula: C16H19F3N2O3 MolecularWeight: 344.32887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COCC(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COCC(F)(F)F

InChI

InChI=1S/C16H19F3N2O3/c17-16(18,19)10-24-9-14(22)21-13-8-4-3-7-12(13)15(23)20-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,20,23)(H,21,22)