(1R,2S)-N1-(2-chlorophenyl)-N2,N2-diethyl-cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1R,2S)-N1-(2-chlorophenyl)-N2,N2-diethyl-cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N1-(2-chlorophenyl)-N2,N2-diethyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N1-(2-chlorophenyl)-N2,N2-diethylcyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-1-N-(2-chlorophenyl)-2-N,2-N-diethylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N-(2-chlorophenyl)-N',N'-diethyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CC=CCC1C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(=O)[C@H]1CC=CC[C@H]1C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O2/c1-3-21(4-2)18(23)14-10-6-5-9-13(14)17(22)20-16-12-8-7-11-15(16)19/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,20,22)/t13-,14+/m1/s1