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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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