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

Systemtic Name: N1-[2-(phenylcarbonyl)phenyl]-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(2-benzoylphenyl)-N2,N2-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-benzoylphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(2-benzoylphenyl)-2-N,2-N-dibenzylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(2-benzoylphenyl)-N',N'-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H32N2O3/c38-33(28-18-8-3-9-19-28)31-22-12-13-23-32(31)36-34(39)29-20-10-11-21-30(29)35(40)37(24-26-14-4-1-5-15-26)25-27-16-6-2-7-17-27/h1-19,22-23,29-30H,20-21,24-25H2,(H,36,39)