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

Systemtic Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide Openeye Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide CAS Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 2-[2,2-bis(2-methoxyphenyl)ethyl]-2-hydroxy-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide Traditional Name: 2-[2,2-bis(2-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=C1C(CC2(C(C2(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(C2(C(=O)N)C(=O)N)C3=CC=CC4=CC=CC=C43)O)C5=CC=CC=C5OC

InChI

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