N-[3,4-bis(fluoranyl)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3,4-difluorophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3,4-difluorophenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H17F2NO3 MolecularWeight: 321.318586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H17F2NO3/c1-2-9-22-13-4-6-14(7-5-13)23-11-17(21)20-12-3-8-15(18)16(19)10-12/h3-8,10H,2,9,11H2,1H3,(H,20,21)