N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-cyclohexanecarboxamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-N-methyl-cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-N-methyl-cyclohexanecarboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methylcyclohexanecarboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-N-methylcyclohexanecarboxamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-N-methyl-cyclohexanecarboxamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CCCCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=O)C1CCCCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H26ClNO2/c1-22(19(24)15-9-3-2-4-10-15)20(14-8-7-13-18(20)23)16-11-5-6-12-17(16)21/h5-6,11-12,15H,2-4,7-10,13-14H2,1H3/t20-/m1/s1