2-[phenyl(trifluoromethyloxy)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O2/c1-7(9(14)16)15(17-10(11,12)13)8-5-3-2-4-6-8/h2-7H,1H3,(H2,14,16)