3-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-[3,5-bis(trifluoromethyl)benzyl]-4-cyclohexyl-2-hydroxy-butyramide Formula: C19H24F6N2O2 MolecularWeight: 426.396479

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)N

InChI

InChI=1S/C19H24F6N2O2/c20-18(21,22)13-6-12(7-14(9-13)19(23,24)25)10-27-17(29)16(28)15(26)8-11-4-2-1-3-5-11/h6-7,9,11,15-16,28H,1-5,8,10,26H2,(H,27,29)