N-[[4-[(3-chloranylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide

Systemtic Name: N-[[4-[(3-chloranylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: N-[[4-[(3-chlorophenoxy)methyl]-1-hydroxy-cyclohexyl]methyl]-4-hydroxy-benzamide CAS Name: N-[[4-[(3-chlorophenoxy)methyl]-1-hydroxycyclohexyl]methyl]-4-hydroxybenzamide IUPAC Name: N-[[4-[(3-chlorophenoxy)methyl]-1-hydroxycyclohexyl]methyl]-4-hydroxybenzamide Traditional Name: N-[[4-[(3-chlorophenoxy)methyl]-1-hydroxy-cyclohexyl]methyl]-4-hydroxy-benzamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COC2=CC(=CC=C2)Cl)(CNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1CC(CCC1COC2=CC(=CC=C2)Cl)(CNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C21H24ClNO4/c22-17-2-1-3-19(12-17)27-13-15-8-10-21(26,11-9-15)14-23-20(25)16-4-6-18(24)7-5-16/h1-7,12,15,24,26H,8-11,13-14H2,(H,23,25)