N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-methyl-propyl]-3,5-bis(trifluoromethyl)benzamide Formula: C20H24F6N2O2 MolecularWeight: 438.407179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H24F6N2O2/c1-11(2)16(18(30)27-15-6-4-3-5-7-15)28-17(29)12-8-13(19(21,22)23)10-14(9-12)20(24,25)26/h8-11,15-16H,3-7H2,1-2H3,(H,27,30)(H,28,29)