2-[(1S)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-[(1S)-1-(3,4-dimethoxyphenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-[(1S)-1-(3,4-dimethoxyphenyl)-2-oxo-cyclohexyl]-N-methyl-acetamide CAS Name: 2-[(1S)-1-(3,4-dimethoxyphenyl)-2-oxocyclohexyl]-N-methylacetamide IUPAC Name: 2-[(1S)-1-(3,4-dimethoxyphenyl)-2-oxocyclohexyl]-N-methylacetamide Traditional Name: 2-[(1S)-1-(3,4-dimethoxyphenyl)-2-keto-cyclohexyl]-N-methyl-acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1(CCCCC1=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C[C@@]1(CCCCC1=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23NO4/c1-18-16(20)11-17(9-5-4-6-15(17)19)12-7-8-13(21-2)14(10-12)22-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,18,20)/t17-/m0/s1