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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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