N-[[4-[(4-chlorophenyl)methoxy]cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]cyclohexyl]methyl]-4-hydroxy-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]cyclohexyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]cyclohexyl]methyl]-4-hydroxybenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxycyclohexyl]methyl]-4-hydroxy-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2=CC=C(C=C2)O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)C2=CC=C(C=C2)O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c22-18-7-1-16(2-8-18)14-26-20-11-3-15(4-12-20)13-23-21(25)17-5-9-19(24)10-6-17/h1-2,5-10,15,20,24H,3-4,11-14H2,(H,23,25)