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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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