N-propyl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-propyl-2-[[3-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-propyl-2-[3-(trifluoromethoxy)anilino]acetamide CAS Name: N-propyl-2-[3-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-propyl-2-[3-(trifluoromethoxy)anilino]acetamide Traditional Name: N-propyl-2-[3-(trifluoromethoxy)anilino]acetamide Formula: C12H15F3N2O2 MolecularWeight: 276.25491

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC(=CC=C1)OC(F)(F)F

Isomeric SMILES

CCCNC(=O)CNC1=CC(=CC=C1)OC(F)(F)F

InChI

InChI=1S/C12H15F3N2O2/c1-2-6-16-11(18)8-17-9-4-3-5-10(7-9)19-12(13,14)15/h3-5,7,17H,2,6,8H2,1H3,(H,16,18)