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

Systemtic Name: 3-[[2-(trifluoromethyloxy)phenyl]methylamino]propanamide Openeye Name: 3-[[2-(trifluoromethoxy)phenyl]methylamino]propanamide CAS Name: 3-[[2-(trifluoromethoxy)phenyl]methylamino]propanamide IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methylamino]propanamide Traditional Name: 3-[[2-(trifluoromethoxy)benzyl]amino]propionamide Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2/c12-11(13,14)18-9-4-2-1-3-8(9)7-16-6-5-10(15)17/h1-4,16H,5-7H2,(H2,15,17)