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

Systemtic Name: 2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopentane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(p-tolylmethyl)-3-[3-(p-tolyl)propyl]cyclopentane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-(1-naphthalenyl)cyclopentane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-ylcyclopentane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(4-methylbenzyl)-3-(1-naphthyl)-3-[3-(p-tolyl)propyl]cyclopentane-1,1-dicarboxamide Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O3/c1-24-12-16-26(17-13-24)7-6-20-33(30-11-5-9-28-8-3-4-10-29(28)30)21-22-34(31(36)38,32(37)39)35(33,40)23-27-18-14-25(2)15-19-27/h3-5,8-19,40H,6-7,20-23H2,1-2H3,(H2,36,38)(H2,37,39)