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

Systemtic Name: (1R,2S)-N2,N2-dibutyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1R,2S)-N2,N2-dibutyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1R,2S)-N2,N2-dibutyl-N1-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1R,2S)-2-N,2-N-dibutyl-1-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1R,2S)-N',N'-dibutyl-N-(2-chlorophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1CC=CCC1C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN2O2/c1-3-5-15-25(16-6-4-2)22(27)18-12-8-7-11-17(18)21(26)24-20-14-10-9-13-19(20)23/h7-10,13-14,17-18H,3-6,11-12,15-16H2,1-2H3,(H,24,26)/t17-,18+/m1/s1