2-(4-chlorophenyl)-2-methyl-N-[[(1S,2R)-2-oxidanylcyclohexyl]methyl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[[(1S,2R)-2-oxidanylcyclohexyl]methyl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenyl)-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methyl-propionamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NCC2CCCCC2O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)NC[C@@H]2CCCC[C@H]2O

InChI

InChI=1S/C17H24ClNO2/c1-17(2,13-7-9-14(18)10-8-13)16(21)19-11-12-5-3-4-6-15(12)20/h7-10,12,15,20H,3-6,11H2,1-2H3,(H,19,21)/t12-,15+/m0/s1