2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)-2-o-anisyl-cyclohexane-1,1-dicarboxamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCC2(CCCC(C2(CC3=CC=CC=C3OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1CCCC2(CCCC(C2(CC3=CC=CC=C3OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C36H40N2O5/c1-42-30-19-7-4-13-26(30)16-10-21-34(29-18-9-15-25-12-3-6-17-28(25)29)22-11-23-35(32(37)39,33(38)40)36(34,41)24-27-14-5-8-20-31(27)43-2/h3-9,12-15,17-20,41H,10-11,16,21-24H2,1-2H3,(H2,37,39)(H2,38,40)