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

Systemtic Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(3-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2(C(C2(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(C2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H30N2O5/c1-37-22-12-5-10-20(16-22)26(21-11-6-13-23(17-21)38-2)18-30(36)27(31(30,28(32)34)29(33)35)25-15-7-9-19-8-3-4-14-24(19)25/h3-17,26-27,36H,18H2,1-2H3,(H2,32,34)(H2,33,35)