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

Systemtic Name: N1-(4-ethanoylphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N1-(4-acetylphenyl)-N2,N2-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(4-acetylphenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 1-N-(4-acetylphenyl)-2-N,2-N-dibenzylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N-(4-acetylphenyl)-N',N'-dibenzyl-cyclohex-4-ene-1,2-dicarboxamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O3/c1-22(33)25-16-18-26(19-17-25)31-29(34)27-14-8-9-15-28(27)30(35)32(20-23-10-4-2-5-11-23)21-24-12-6-3-7-13-24/h2-13,16-19,27-28H,14-15,20-21H2,1H3,(H,31,34)