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

Systemtic Name: N-[[4-[(4-methylphenoxy)methyl]-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[1-hydroxy-4-[(4-methylphenoxy)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-hydroxy-N-[[1-hydroxy-4-[(4-methylphenoxy)methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[1-hydroxy-4-[(4-methylphenoxy)methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[1-hydroxy-4-[(4-methylphenoxy)methyl]cyclohexyl]methyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CCC(CC2)(CNC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC2CCC(CC2)(CNC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H27NO4/c1-16-2-8-20(9-3-16)27-14-17-10-12-22(26,13-11-17)15-23-21(25)18-4-6-19(24)7-5-18/h2-9,17,24,26H,10-15H2,1H3,(H,23,25)