N-propyl-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-propyl-2-[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-propyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]amino]-N-propylacetamide IUPAC Name: N-propyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]acetamide Traditional Name: N-propyl-2-[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]acetamide Formula: C14H17F3N2O3 MolecularWeight: 318.29159

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC(=C1)C(F)(F)F

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC(=C1)C(F)(F)F

InChI

InChI=1S/C14H17F3N2O3/c1-2-6-18-12(20)8-19-13(21)9-22-11-5-3-4-10(7-11)14(15,16)17/h3-5,7H,2,6,8-9H2,1H3,(H,18,20)(H,19,21)