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

Systemtic Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(2-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=C1C(CC2(C(CCCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(CC2(C(CCCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5OC

InChI

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