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

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

Systemtic Name:2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-yl-2-oxidanyl-cyclopropane-1,1-dicarboxamide
Openeye Name:2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)cyclopropane-1,1-dicarboxamide
CAS Name:2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthalenyl)cyclopropane-1,1-dicarboxamide
IUPAC Name:2-hydroxy-2-[(2-methoxyphenyl)methyl]-3-[3-(2-methoxyphenyl)propyl]-3-naphthalen-1-ylcyclopropane-1,1-dicarboxamide
Traditional Name:2-hydroxy-3-[3-(2-methoxyphenyl)propyl]-3-(1-naphthyl)-2-o-anisyl-cyclopropane-1,1-dicarboxamide
Formula: C33H34N2O5
MolecularWeight: 538.63346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H34N2O5/c1-39-27-18-7-4-12-23(27)15-10-20-31(26-17-9-14-22-11-3-6-16-25(22)26)32(38,33(31,29(34)36)30(35)37)21-24-13-5-8-19-28(24)40-2/h3-9,11-14,16-19,38H,10,15,20-21H2,1-2H3,(H2,34,36)(H2,35,37)


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