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

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[2-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-(trifluoromethoxy)phenyl]butyramide Formula: C17H23F3N2O3 MolecularWeight: 360.37133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC=CC=C2OC(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC=CC=C2OC(F)(F)F)O)N

InChI

InChI=1S/C17H23F3N2O3/c18-17(19,20)25-14-9-5-4-8-13(14)22-16(24)15(23)12(21)10-11-6-2-1-3-7-11/h4-5,8-9,11-12,15,23H,1-3,6-7,10,21H2,(H,22,24)