3-azanyl-4-cyclohexyl-N'-methyl-2-oxidanyl-N'-[2-oxidanyl-3-[3-(trifluoromethyl)phenoxy]propyl]butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-methyl-2-oxidanyl-N'-[2-oxidanyl-3-[3-(trifluoromethyl)phenoxy]propyl]butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-N'-methyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-N'-methylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-N'-methylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[2-hydroxy-3-[3-(trifluoromethyl)phenoxy]propyl]-N'-methyl-butyrohydrazide Formula: C21H32F3N3O4 MolecularWeight: 447.49169

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)C(F)(F)F)O)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CN(CC(COC1=CC=CC(=C1)C(F)(F)F)O)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C21H32F3N3O4/c1-27(26-20(30)19(29)18(25)10-14-6-3-2-4-7-14)12-16(28)13-31-17-9-5-8-15(11-17)21(22,23)24/h5,8-9,11,14,16,18-19,28-29H,2-4,6-7,10,12-13,25H2,1H3,(H,26,30)