3-azanyl-4-cyclohexyl-2-oxidanyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[4-(trifluoromethoxy)benzyl]butyramide Formula: C18H25F3N2O3 MolecularWeight: 374.39791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25F3N2O3/c19-18(20,21)26-14-8-6-13(7-9-14)11-23-17(25)16(24)15(22)10-12-4-2-1-3-5-12/h6-9,12,15-16,24H,1-5,10-11,22H2,(H,23,25)