2-[3,4-bis(fluoranyl)phenoxy]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-difluorophenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(3,4-difluorophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-difluorophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-difluorophenoxy)propionamide Formula: C17H15F2NO3 MolecularWeight: 319.302706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C17H15F2NO3/c1-10(21)12-4-3-5-13(8-12)20-17(22)11(2)23-14-6-7-15(18)16(19)9-14/h3-9,11H,1-2H3,(H,20,22)