N-cyclopentyl-2-[[4-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[[4-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]propanamide CAS Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]propanamide IUPAC Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]propanamide Traditional Name: N-cyclopentyl-2-[4-(trifluoromethyl)anilino]propionamide Formula: C15H19F3N2O MolecularWeight: 300.31937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19F3N2O/c1-10(14(21)20-12-4-2-3-5-12)19-13-8-6-11(7-9-13)15(16,17)18/h6-10,12,19H,2-5H2,1H3,(H,20,21)