N-[(2S)-pentan-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2S)-pentan-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1S)-1-methylbutyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(2S)-pentan-2-yl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2S)-pentan-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1S)-1-methylbutyl]-4-(trifluoromethyl)benzamide Formula: C13H16F3NO MolecularWeight: 259.26745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C13H16F3NO/c1-3-4-9(2)17-12(18)10-5-7-11(8-6-10)13(14,15)16/h5-9H,3-4H2,1-2H3,(H,17,18)/t9-/m0/s1