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

Systemtic Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclobutane-1,1-dicarboxamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H32N2O5/c1-38-23-12-5-10-21(16-23)27(22-11-6-13-24(17-22)39-2)18-32(37)28(19-31(32,29(33)35)30(34)36)26-15-7-9-20-8-3-4-14-25(20)26/h3-17,27-28,37H,18-19H2,1-2H3,(H2,33,35)(H2,34,36)