N-[2-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[2-[3-azanyl-1,1,1-tris(fluoranyl)propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[2-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]phenyl]acetamide CAS Name: N-[2-(3-amino-1,1,1-trifluoropropan-2-yl)oxyphenyl]acetamide IUPAC Name: N-[2-(3-amino-1,1,1-trifluoropropan-2-yl)oxyphenyl]acetamide Traditional Name: N-[2-[1-(aminomethyl)-2,2,2-trifluoro-ethoxy]phenyl]acetamide Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2/c1-7(17)16-8-4-2-3-5-9(8)18-10(6-15)11(12,13)14/h2-5,10H,6,15H2,1H3,(H,16,17)