N-[(1S,2R)-2-[ethanoyl(methyl)amino]cyclohexyl]-N-methyl-ethanamide

Systemtic Name: N-[(1S,2R)-2-[ethanoyl(methyl)amino]cyclohexyl]-N-methyl-ethanamide Openeye Name: N-[(1S,2R)-2-[acetyl(methyl)amino]cyclohexyl]-N-methyl-acetamide CAS Name: N-[(1S,2R)-2-[acetyl(methyl)amino]cyclohexyl]-N-methylacetamide IUPAC Name: N-[(1S,2R)-2-[acetyl(methyl)amino]cyclohexyl]-N-methylacetamide Traditional Name: N-[(1S,2R)-2-[acetyl(methyl)amino]cyclohexyl]-N-methyl-acetamide Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCCCC1N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)[C@@H]1CCCC[C@@H]1N(C)C(=O)C

InChI

InChI=1S/C12H22N2O2/c1-9(15)13(3)11-7-5-6-8-12(11)14(4)10(2)16/h11-12H,5-8H2,1-4H3/t11-,12+