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

Systemtic Name: N-propyl-2-[[3-(trifluoromethyloxy)phenyl]amino]propanamide Openeye Name: N-propyl-2-[3-(trifluoromethoxy)anilino]propanamide CAS Name: N-propyl-2-[3-(trifluoromethoxy)anilino]propanamide IUPAC Name: N-propyl-2-[3-(trifluoromethoxy)anilino]propanamide Traditional Name: N-propyl-2-[3-(trifluoromethoxy)anilino]propionamide Formula: C13H17F3N2O2 MolecularWeight: 290.28149

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC1=CC(=CC=C1)OC(F)(F)F

Isomeric SMILES

CCCNC(=O)C(C)NC1=CC(=CC=C1)OC(F)(F)F

InChI

InChI=1S/C13H17F3N2O2/c1-3-7-17-12(19)9(2)18-10-5-4-6-11(8-10)20-13(14,15)16/h4-6,8-9,18H,3,7H2,1-2H3,(H,17,19)