N-methyl-2-[[2-(trifluoromethyloxy)phenyl]amino]propanamide

Systemtic Name: N-methyl-2-[[2-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-methyl-2-[2-(trifluoromethoxy)anilino]propanamide CAS Name: N-methyl-2-[2-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-methyl-2-[2-(trifluoromethoxy)anilino]propanamide Traditional Name: N-methyl-2-[2-(trifluoromethoxy)anilino]propionamide Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2/c1-7(10(17)15-2)16-8-5-3-4-6-9(8)18-11(12,13)14/h3-7,16H,1-2H3,(H,15,17)