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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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