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

Systemtic Name: N1-tert-butyl-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-tert-butyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-tert-butyl-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-tert-butylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-tert-butyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC=CCC1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1CC=CCC1C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-26(2,3)27-24(29)22-16-10-11-17-23(22)25(30)28(18-20-12-6-4-7-13-20)19-21-14-8-5-9-15-21/h4-15,22-23H,16-19H2,1-3H3,(H,27,29)