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

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[3-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-(trifluoromethoxy)phenyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-(trifluoromethoxy)phenyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-(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=C2)OC(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)OC(F)(F)F)O)N

InChI

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