N-[2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[2-[3-amino-1-(trifluoromethyl)propoxy]phenyl]acetamide CAS Name: N-[2-(4-amino-1,1,1-trifluorobutan-2-yl)oxyphenyl]acetamide IUPAC Name: N-[2-(4-amino-1,1,1-trifluorobutan-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[3-amino-1-(trifluoromethyl)propoxy]phenyl]acetamide Formula: C12H15F3N2O2 MolecularWeight: 276.25491

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(CCN)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(CCN)C(F)(F)F

InChI

InChI=1S/C12H15F3N2O2/c1-8(18)17-9-4-2-3-5-10(9)19-11(6-7-16)12(13,14)15/h2-5,11H,6-7,16H2,1H3,(H,17,18)