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

Systemtic Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2(C(CCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2(C(CCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H34N2O5/c1-39-24-12-5-10-22(18-24)28(23-11-6-13-25(19-23)40-2)20-33(38)29(16-17-32(33,30(34)36)31(35)37)27-15-7-9-21-8-3-4-14-26(21)27/h3-15,18-19,28-29,38H,16-17,20H2,1-2H3,(H2,34,36)(H2,35,37)