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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)-2-o-anisyl-cyclopentane-1,1-dicarboxamide Formula: C35H38N2O5 MolecularWeight: 566.68662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O5/c1-41-29-18-7-4-12-25(29)15-10-20-33(28-17-9-14-24-11-3-6-16-27(24)28)21-22-34(31(36)38,32(37)39)35(33,40)23-26-13-5-8-19-30(26)42-2/h3-9,11-14,16-19,40H,10,15,20-23H2,1-2H3,(H2,36,38)(H2,37,39)