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

Systemtic Name: N-pentan-2-yl-2-[[2,3,4-tris(fluoranyl)phenyl]amino]propanamide Openeye Name: N-(1-methylbutyl)-2-(2,3,4-trifluoroanilino)propanamide CAS Name: N-pentan-2-yl-2-(2,3,4-trifluoroanilino)propanamide IUPAC Name: N-pentan-2-yl-2-(2,3,4-trifluoroanilino)propanamide Traditional Name: N-(1-methylbutyl)-2-(2,3,4-trifluoroanilino)propionamide Formula: C14H19F3N2O MolecularWeight: 288.30867

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C14H19F3N2O/c1-4-5-8(2)18-14(20)9(3)19-11-7-6-10(15)12(16)13(11)17/h6-9,19H,4-5H2,1-3H3,(H,18,20)