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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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