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

Systemtic Name: 2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(o-tolylmethyl)-3-[3-(o-tolyl)propyl]cyclopropane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(2-methylphenyl)methyl]-3-[3-(2-methylphenyl)propyl]-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(2-methylbenzyl)-3-(1-naphthyl)-3-[3-(o-tolyl)propyl]cyclopropane-1,1-dicarboxamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCCC2(C(C2(C(=O)N)C(=O)N)(CC3=CC=CC=C3C)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1CCCC2(C(C2(C(=O)N)C(=O)N)(CC3=CC=CC=C3C)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H34N2O3/c1-22-11-3-5-13-24(22)17-10-20-31(28-19-9-16-25-14-7-8-18-27(25)28)32(38,33(31,29(34)36)30(35)37)21-26-15-6-4-12-23(26)2/h3-9,11-16,18-19,38H,10,17,20-21H2,1-2H3,(H2,34,36)(H2,35,37)