2-(2,2-diphenylethyl)-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide

Systemtic Name: 2-(2,2-diphenylethyl)-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide Openeye Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide CAS Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide Traditional Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O3/c30-26(32)29(27(31)33)25(23-17-9-15-19-14-7-8-16-22(19)23)28(29,34)18-24(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-17,24-25,34H,18H2,(H2,30,32)(H2,31,33)