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

Systemtic Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclopentane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(2-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=C1C(CC2(C(CCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(CC2(C(CCC2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5OC

InChI

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