2-[(2-methylphenyl)methyl]-3-[1-(2-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide

Systemtic Name: 2-[(2-methylphenyl)methyl]-3-[1-(2-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(o-tolylmethyl)-3-[1-(o-tolyl)propyl]cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(2-methylphenyl)methyl]-3-[1-(2-methylphenyl)propyl]-3-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(2-methylphenyl)methyl]-3-[1-(2-methylphenyl)propyl]-3-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(2-methylbenzyl)-3-(1-naphthyl)-3-[1-(o-tolyl)propyl]cyclobutane-1,1-dicarboxamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)C2(CC(C2(CC3=CC=CC=C3C)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C1=CC=CC=C1C)C2(CC(C2(CC3=CC=CC=C3C)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H36N2O3/c1-4-28(26-17-9-6-13-23(26)3)32(29-19-11-16-24-14-8-10-18-27(24)29)21-33(30(35)37,31(36)38)34(32,39)20-25-15-7-5-12-22(25)2/h5-19,28,39H,4,20-21H2,1-3H3,(H2,35,37)(H2,36,38)