N-[3,5-bis(fluoranyl)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3,5-difluorophenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3,5-difluorophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3,5-difluorophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3,5-difluorophenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H17F2NO3 MolecularWeight: 321.318586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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