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

Systemtic Name: N1-[4-bromanyl-2-(phenylcarbonyl)phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoyl-4-bromo-phenyl)-N2,N2-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoyl-4-bromophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoyl-4-bromophenyl)-2-N,2-N-dibenzylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-N',N'-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C35H31BrN2O3 MolecularWeight: 607.53624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H31BrN2O3/c36-28-20-21-32(31(22-28)33(39)27-16-8-3-9-17-27)37-34(40)29-18-10-11-19-30(29)35(41)38(23-25-12-4-1-5-13-25)24-26-14-6-2-7-15-26/h1-17,20-22,29-30H,18-19,23-24H2,(H,37,40)