3-[(4-ethoxyphenyl)methyl]-N-(4-oxidanylcyclohexyl)cyclohexane-1-carboxamide

Systemtic Name: 3-[(4-ethoxyphenyl)methyl]-N-(4-oxidanylcyclohexyl)cyclohexane-1-carboxamide Openeye Name: 3-[(4-ethoxyphenyl)methyl]-N-(4-hydroxycyclohexyl)cyclohexanecarboxamide CAS Name: 3-[(4-ethoxyphenyl)methyl]-N-(4-hydroxycyclohexyl)-1-cyclohexanecarboxamide IUPAC Name: 3-[(4-ethoxyphenyl)methyl]-N-(4-hydroxycyclohexyl)cyclohexane-1-carboxamide Traditional Name: 3-(4-ethoxybenzyl)-N-(4-hydroxycyclohexyl)cyclohexanecarboxamide Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2CCCC(C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2CCCC(C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C22H33NO3/c1-2-26-21-12-6-16(7-13-21)14-17-4-3-5-18(15-17)22(25)23-19-8-10-20(24)11-9-19/h6-7,12-13,17-20,24H,2-5,8-11,14-15H2,1H3,(H,23,25)