N1-[4-methyl-2-(phenylcarbonyl)phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-[4-methyl-2-(phenylcarbonyl)phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoyl-4-methyl-phenyl)-N2,N2-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoyl-4-methylphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoyl-4-methylphenyl)-2-N,2-N-dibenzylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-N',N'-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C36H34N2O3 MolecularWeight: 542.66676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H34N2O3/c1-26-21-22-33(32(23-26)34(39)29-17-9-4-10-18-29)37-35(40)30-19-11-12-20-31(30)36(41)38(24-27-13-5-2-6-14-27)25-28-15-7-3-8-16-28/h2-18,21-23,30-31H,19-20,24-25H2,1H3,(H,37,40)