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

Systemtic Name: 3-naphthalen-1-yl-2-(naphthalen-2-ylmethyl)-3-(3-naphthalen-2-ylpropyl)-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(2-naphthylmethyl)-3-[3-(2-naphthyl)propyl]cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-3-(1-naphthalenyl)-2-(2-naphthalenylmethyl)-3-[3-(2-naphthalenyl)propyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-3-naphthalen-1-yl-2-(naphthalen-2-ylmethyl)-3-(3-naphthalen-2-ylpropyl)cyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-(1-naphthyl)-2-(2-naphthylmethyl)-3-[3-(2-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=CC3=CC=CC=C3C=C2)O)(CCCC4=CC5=CC=CC=C5C=C4)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1C(C(C1(C(=O)N)C(=O)N)(CC2=CC3=CC=CC=C3C=C2)O)(CCCC4=CC5=CC=CC=C5C=C4)C6=CC=CC7=CC=CC=C76

InChI

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