2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-[3-(4-methoxyphenyl)propyl]-3-(1-naphthyl)-2-p-anisyl-cyclohexane-1,1-dicarboxamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC2(CCCC(C2(CC3=CC=C(C=C3)OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CCCC2(CCCC(C2(CC3=CC=C(C=C3)OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

InChI

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