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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)-2-o-anisyl-cyclobutane-1,1-dicarboxamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCC2(CC(C2(CC3=CC=CC=C3OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1CCCC2(CC(C2(CC3=CC=CC=C3OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H36N2O5/c1-40-28-18-7-4-12-24(28)15-10-20-32(27-17-9-14-23-11-3-6-16-26(23)27)22-33(30(35)37,31(36)38)34(32,39)21-25-13-5-8-19-29(25)41-2/h3-9,11-14,16-19,39H,10,15,20-22H2,1-2H3,(H2,35,37)(H2,36,38)