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

Systemtic Name: N1-naphthalen-1-yl-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: N2,N2-dibenzyl-N1-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: N1-(1-naphthalenyl)-N2,N2-bis(phenylmethyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: 2-N,2-N-dibenzyl-1-N-naphthalen-1-ylcyclohex-4-ene-1,2-dicarboxamide Traditional Name: N',N'-dibenzyl-N-(1-naphthyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=CC3=CC=CC=C32)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-31(33-30-21-11-17-26-16-7-8-18-27(26)30)28-19-9-10-20-29(28)32(36)34(22-24-12-3-1-4-13-24)23-25-14-5-2-6-15-25/h1-18,21,28-29H,19-20,22-23H2,(H,33,35)