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

Systemtic Name: 2-(4-acetamidophenoxy)-N-[3,4-bis(fluoranyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O3/c1-10(21)19-11-2-5-13(6-3-11)23-9-16(22)20-12-4-7-14(17)15(18)8-12/h2-8H,9H2,1H3,(H,19,21)(H,20,22)