N-pentan-2-yl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-pentan-2-yl-2-[[3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-(1-methylbutyl)-2-[3-(trifluoromethyl)anilino]propanamide CAS Name: N-pentan-2-yl-2-[3-(trifluoromethyl)anilino]propanamide IUPAC Name: N-pentan-2-yl-2-[3-(trifluoromethyl)anilino]propanamide Traditional Name: N-(1-methylbutyl)-2-[3-(trifluoromethyl)anilino]propionamide Formula: C15H21F3N2O MolecularWeight: 302.33525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21F3N2O/c1-4-6-10(2)19-14(21)11(3)20-13-8-5-7-12(9-13)15(16,17)18/h5,7-11,20H,4,6H2,1-3H3,(H,19,21)