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

Systemtic Name: N1-(4-methylphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(p-tolyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(4-methylphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-(4-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(p-tolyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2/c1-22-16-18-25(19-17-22)30-28(32)26-14-8-9-15-27(26)29(33)31(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-13,16-19,26-27H,14-15,20-21H2,1H3,(H,30,32)