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

Systemtic Name: N-[[4-(4-methoxyphenoxy)cyclohexyl]methyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[[4-(4-methoxyphenoxy)cyclohexyl]methyl]benzamide CAS Name: 4-hydroxy-N-[[4-(4-methoxyphenoxy)cyclohexyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[4-(4-methoxyphenoxy)cyclohexyl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[4-(4-methoxyphenoxy)cyclohexyl]methyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCC(CC2)CNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCC(CC2)CNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H25NO4/c1-25-18-10-12-20(13-11-18)26-19-8-2-15(3-9-19)14-22-21(24)16-4-6-17(23)7-5-16/h4-7,10-13,15,19,23H,2-3,8-9,14H2,1H3,(H,22,24)