4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxybenzamide

Systemtic Name: 4-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxybenzamide Openeye Name: 4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]benzamide CAS Name: 4-(3-amino-1,1,1-trifluoropropan-2-yl)oxybenzamide IUPAC Name: 4-(3-amino-1,1,1-trifluoropropan-2-yl)oxybenzamide Traditional Name: 4-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]benzamide Formula: C10H11F3N2O2 MolecularWeight: 248.20175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O2/c11-10(12,13)8(5-14)17-7-3-1-6(2-4-7)9(15)16/h1-4,8H,5,14H2,(H2,15,16)