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

Systemtic Name: 2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-3-(1-naphthyl)-2-(p-tolylmethyl)-3-[3-(p-tolyl)propyl]cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)propyl]-3-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-2-(4-methylbenzyl)-3-(1-naphthyl)-3-[3-(p-tolyl)propyl]cyclobutane-1,1-dicarboxamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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