N-(3,4-dimethoxyphenyl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propionamide Formula: C12H10F7NO4 MolecularWeight: 365.200922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C(OC(F)(F)F)(F)F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C(OC(F)(F)F)(F)F)(F)F)OC

InChI

InChI=1S/C12H10F7NO4/c1-22-7-4-3-6(5-8(7)23-2)20-9(21)10(13,14)11(15,16)24-12(17,18)19/h3-5H,1-2H3,(H,20,21)