3-azanyl-4-cyclohexyl-2-oxidanyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]butyramide Formula: C20H29F3N2O2 MolecularWeight: 386.45167

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(CC1=CC(=CC=C1)C(F)(F)F)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C20H29F3N2O2/c1-13(10-15-8-5-9-16(11-15)20(21,22)23)25-19(27)18(26)17(24)12-14-6-3-2-4-7-14/h5,8-9,11,13-14,17-18,26H,2-4,6-7,10,12,24H2,1H3,(H,25,27)