2-[2-[2,4-bis(fluoranyl)phenoxy]ethanoyl-phenyl-amino]ethanamide

Systemtic Name: 2-[2-[2,4-bis(fluoranyl)phenoxy]ethanoyl-phenyl-amino]ethanamide Openeye Name: 2-(N-[2-(2,4-difluorophenoxy)acetyl]anilino)acetamide CAS Name: 2-(N-[2-(2,4-difluorophenoxy)-1-oxoethyl]anilino)acetamide IUPAC Name: 2-(N-[2-(2,4-difluorophenoxy)acetyl]anilino)acetamide Traditional Name: 2-(N-[2-(2,4-difluorophenoxy)acetyl]anilino)acetamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N)C(=O)COC2=C(C=C(C=C2)F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N)C(=O)COC2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H14F2N2O3/c17-11-6-7-14(13(18)8-11)23-10-16(22)20(9-15(19)21)12-4-2-1-3-5-12/h1-8H,9-10H2,(H2,19,21)