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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC=CCC2C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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