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

Systemtic Name: N-cyclopentyl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propanamide Openeye Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)propanamide CAS Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)propanamide IUPAC Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)propanamide Traditional Name: N-cyclopentyl-2-(2,3,4-trifluoroanilino)propionamide Formula: C14H17F3N2O MolecularWeight: 286.29279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C14H17F3N2O/c1-8(14(20)19-9-4-2-3-5-9)18-11-7-6-10(15)12(16)13(11)17/h6-9,18H,2-5H2,1H3,(H,19,20)