3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)-2-oxidanyl-cyclobutane-1,1-dicarboxamide

Systemtic Name: 3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(1-naphthylmethyl)-3-[3-(1-naphthyl)propyl]cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-3-[3-(1-naphthalenyl)propyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)-3-(3-naphthalen-1-ylpropyl)cyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-(1-naphthyl)-2-(1-naphthylmethyl)-3-[3-(1-naphthyl)propyl]cyclobutane-1,1-dicarboxamide Formula: C40H36N2O3 MolecularWeight: 592.72544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1(C(=O)N)C(=O)N)(CC2=CC=CC3=CC=CC=C32)O)(CCCC4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C(C(C1(C(=O)N)C(=O)N)(CC2=CC=CC3=CC=CC=C32)O)(CCCC4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C40H36N2O3/c41-36(43)39(37(42)44)26-38(35-23-9-17-30-13-3-6-22-34(30)35,24-10-19-29-15-7-14-27-11-1-4-20-32(27)29)40(39,45)25-31-18-8-16-28-12-2-5-21-33(28)31/h1-9,11-18,20-23,45H,10,19,24-26H2,(H2,41,43)(H2,42,44)