N-[[4-[(4-methoxyphenoxy)methyl]cyclohexyl]methyl]-4-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CCC(CC2)CNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CCC(CC2)CNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H27NO4/c1-26-20-10-12-21(13-11-20)27-15-17-4-2-16(3-5-17)14-23-22(25)18-6-8-19(24)9-7-18/h6-13,16-17,24H,2-5,14-15H2,1H3,(H,23,25)