2,2,3,3,3-pentakis(fluoranyl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2,2,3,3,3-pentakis(fluoranyl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propanamide CAS Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propanamide IUPAC Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propanamide Traditional Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propionamide Formula: C10H8F5NO2 MolecularWeight: 269.168036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F5NO2/c1-18-7-4-2-6(3-5-7)16-8(17)9(11,12)10(13,14)15/h2-5H,1H3,(H,16,17)