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

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3,4-difluorophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(3,4-difluorophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3,4-difluorophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(3,4-difluorophenoxy)-N-(4-propylphenyl)acetamide Formula: C17H17F2NO2 MolecularWeight: 305.319186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H17F2NO2/c1-2-3-12-4-6-13(7-5-12)20-17(21)11-22-14-8-9-15(18)16(19)10-14/h4-10H,2-3,11H2,1H3,(H,20,21)