N1,N2-diphenyl-N1,N2-bis(phenylmethyl)cyclohexane-1,2-dicarboxamide

Systemtic Name: N1,N2-diphenyl-N1,N2-bis(phenylmethyl)cyclohexane-1,2-dicarboxamide Openeye Name: N1,N2-dibenzyl-N1,N2-diphenyl-cyclohexane-1,2-dicarboxamide CAS Name: N1,N2-diphenyl-N1,N2-bis(phenylmethyl)cyclohexane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dibenzyl-1-N,2-N-diphenylcyclohexane-1,2-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-diphenyl-cyclohexane-1,2-dicarboxamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c37-33(35(29-19-9-3-10-20-29)25-27-15-5-1-6-16-27)31-23-13-14-24-32(31)34(38)36(30-21-11-4-12-22-30)26-28-17-7-2-8-18-28/h1-12,15-22,31-32H,13-14,23-26H2