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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclobutane-1,1-dicarboxamide Openeye Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-(1-naphthyl)cyclobutane-1,1-dicarboxamide CAS Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-(1-naphthalenyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 2-hydroxy-2-[(4-methoxyphenyl)methyl]-3-[3-(4-methoxyphenyl)propyl]-3-naphthalen-1-ylcyclobutane-1,1-dicarboxamide Traditional Name: 2-hydroxy-3-[3-(4-methoxyphenyl)propyl]-3-(1-naphthyl)-2-p-anisyl-cyclobutane-1,1-dicarboxamide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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