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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCC2(CC(C2(CC3=CC(=CC=C3)OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)CCCC2(CC(C2(CC3=CC(=CC=C3)OC)O)(C(=O)N)C(=O)N)C4=CC=CC5=CC=CC=C54

InChI

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