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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CC2=CC=CC=C2C)(C(C3CCC3(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=CC=C1CC(CC2=CC=CC=C2C)(C(C3CCC3(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C34H36N2O3/c1-22-10-3-5-13-25(22)20-33(39,21-26-14-6-4-11-23(26)2)30(29-18-19-34(29,31(35)37)32(36)38)28-17-9-15-24-12-7-8-16-27(24)28/h3-17,29-30,39H,18-21H2,1-2H3,(H2,35,37)(H2,36,38)