N-(4-cyclobutylcyclohexyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-cyclobutylcyclohexyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-cyclobutylcyclohexyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(4-cyclobutylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(4-cyclobutylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-cyclobutylcyclohexyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)C3CCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)C3CCC3)O

InChI

InChI=1S/C19H27NO3/c1-23-18-11-13(5-10-17(18)21)12-19(22)20-16-8-6-15(7-9-16)14-3-2-4-14/h5,10-11,14-16,21H,2-4,6-9,12H2,1H3,(H,20,22)