N1-(2-bromophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: N1-(2-bromophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(2-bromophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(2-bromophenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-(2-bromophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(2-bromophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C28H27BrN2O2 MolecularWeight: 503.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC=C2Br)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=CC=C2Br)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H27BrN2O2/c29-25-17-9-10-18-26(25)30-27(32)23-15-7-8-16-24(23)28(33)31(19-21-11-3-1-4-12-21)20-22-13-5-2-6-14-22/h1-14,17-18,23-24H,15-16,19-20H2,(H,30,32)