(1R,2S)-N-methoxy-N-methyl-2-[methyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-N-methoxy-N-methyl-2-[methyl-(4-methylphenyl)amino]cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-(N,4-dimethylanilino)-N-methoxy-N-methyl-cyclohexanecarboxamide CAS Name: (1R,2S)-2-(N,4-dimethylanilino)-N-methoxy-N-methyl-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-(N,4-dimethylanilino)-N-methoxy-N-methylcyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-(N,4-dimethylanilino)-N-methoxy-N-methyl-cyclohexanecarboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2CCCCC2C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)[C@H]2CCCC[C@H]2C(=O)N(C)OC

InChI

InChI=1S/C17H26N2O2/c1-13-9-11-14(12-10-13)18(2)16-8-6-5-7-15(16)17(20)19(3)21-4/h9-12,15-16H,5-8H2,1-4H3/t15-,16+/m1/s1