N-cyclopentyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)acetamide CAS Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)acetamide Traditional Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)acetamide Formula: C13H15F3N2O MolecularWeight: 272.26621

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H15F3N2O/c14-9-5-6-10(13(16)12(9)15)17-7-11(19)18-8-3-1-2-4-8/h5-6,8,17H,1-4,7H2,(H,18,19)