2-[2-[3,4-bis(fluoranyl)phenoxy]ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[3,4-bis(fluoranyl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3,4-difluorophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3,4-difluorophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3,4-difluorophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3,4-difluorophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C13H16F2N2O3 MolecularWeight: 286.274546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16F2N2O3/c1-2-5-16-12(18)7-17-13(19)8-20-9-3-4-10(14)11(15)6-9/h3-4,6H,2,5,7-8H2,1H3,(H,16,18)(H,17,19)