4-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxybenzamide

Systemtic Name: 4-[4-azanyl-1,1,1-tris(fluoranyl)butan-2-yl]oxybenzamide Openeye Name: 4-[3-amino-1-(trifluoromethyl)propoxy]benzamide CAS Name: 4-(4-amino-1,1,1-trifluorobutan-2-yl)oxybenzamide IUPAC Name: 4-(4-amino-1,1,1-trifluorobutan-2-yl)oxybenzamide Traditional Name: 4-[3-amino-1-(trifluoromethyl)propoxy]benzamide Formula: C11H13F3N2O2 MolecularWeight: 262.22833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(CCN)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(CCN)C(F)(F)F

InChI

InChI=1S/C11H13F3N2O2/c12-11(13,14)9(5-6-15)18-8-3-1-7(2-4-8)10(16)17/h1-4,9H,5-6,15H2,(H2,16,17)