3-[[2-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: 3-[[2-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: 3-[2-(trifluoromethoxy)anilino]propanamide CAS Name: 3-[2-(trifluoromethoxy)anilino]propanamide IUPAC Name: 3-[2-(trifluoromethoxy)anilino]propanamide Traditional Name: 3-[2-(trifluoromethoxy)anilino]propionamide Formula: C10H11F3N2O2 MolecularWeight: 248.20175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)N)OC(F)(F)F

InChI

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