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

Systemtic Name: 2-(2,2-diphenylethyl)-3-naphthalen-1-yl-2-oxidanyl-cyclohexane-1,1-dicarboxamide Openeye Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide CAS Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthalenyl)cyclohexane-1,1-dicarboxamide IUPAC Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-naphthalen-1-ylcyclohexane-1,1-dicarboxamide Traditional Name: 2-(2,2-diphenylethyl)-2-hydroxy-3-(1-naphthyl)cyclohexane-1,1-dicarboxamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)(C(=O)N)C(=O)N)(CC(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(C(C(C1)(C(=O)N)C(=O)N)(CC(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N2O3/c33-29(35)31(30(34)36)20-10-19-28(26-18-9-16-22-15-7-8-17-25(22)26)32(31,37)21-27(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-9,11-18,27-28,37H,10,19-21H2,(H2,33,35)(H2,34,36)