1-(1,3-benzodioxol-5-yl)-2-[3-fluoranyl-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methoxy-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[3-fluoranyl-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methoxy-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[3-fluoro-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methoxy-N-methyl-cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[3-fluoro-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methoxy-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[3-fluoro-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methoxy-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[3-fluoro-4-(2-trimethylsilylethoxymethoxy)phenyl]-N-methoxy-N-methyl-cyclopropanecarboxamide Formula: C25H32FNO6Si MolecularWeight: 489.608583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1(CC1C2=CC(=C(C=C2)OCOCC[Si](C)(C)C)F)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CN(C(=O)C1(CC1C2=CC(=C(C=C2)OCOCC[Si](C)(C)C)F)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H32FNO6Si/c1-27(29-2)24(28)25(18-7-9-22-23(13-18)33-16-32-22)14-19(25)17-6-8-21(20(26)12-17)31-15-30-10-11-34(3,4)5/h6-9,12-13,19H,10-11,14-16H2,1-5H3