2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide

Systemtic Name: 2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(p-tolylmethyl)-3-[3-(p-tolyl)propyl]cyclopropane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(4-methylbenzyl)-3-(1-naphthyl)-3-[3-(p-tolyl)propyl]cyclopropane-1,1-dicarboxamide Formula: C33H34N2O3 MolecularWeight: 506.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC2(C(C2(C(=O)N)C(=O)N)(CC3=CC=C(C=C3)C)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CCCC2(C(C2(C(=O)N)C(=O)N)(CC3=CC=C(C=C3)C)O)C4=CC=CC5=CC=CC=C54

InChI

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