N-[[4-[2-(3-fluoranylphenoxy)ethyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-[2-(3-fluoranylphenoxy)ethyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[4-[2-(3-fluorophenoxy)ethyl]-1-hydroxy-cyclohexyl]methyl]-4-hydroxy-benzamide CAS Name: N-[[4-[2-(3-fluorophenoxy)ethyl]-1-hydroxycyclohexyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[4-[2-(3-fluorophenoxy)ethyl]-1-hydroxycyclohexyl]methyl]-4-hydroxybenzamide Traditional Name: N-[[4-[2-(3-fluorophenoxy)ethyl]-1-hydroxy-cyclohexyl]methyl]-4-hydroxy-benzamide Formula: C22H26FNO4 MolecularWeight: 387.444543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCOC2=CC(=CC=C2)F)(CNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1CC(CCC1CCOC2=CC(=CC=C2)F)(CNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H26FNO4/c23-18-2-1-3-20(14-18)28-13-10-16-8-11-22(27,12-9-16)15-24-21(26)17-4-6-19(25)7-5-17/h1-7,14,16,25,27H,8-13,15H2,(H,24,26)