2-[2,2-bis(3-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide

Systemtic Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2(C(CCCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2(C(CCCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C34H36N2O5/c1-40-25-13-5-11-23(19-25)29(24-12-6-14-26(20-24)41-2)21-34(39)30(17-8-18-33(34,31(35)37)32(36)38)28-16-7-10-22-9-3-4-15-27(22)28/h3-7,9-16,19-20,29-30,39H,8,17-18,21H2,1-2H3,(H2,35,37)(H2,36,38)