N-[2,6-bis(fluoranyl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(2-methoxyphenoxy)acetamide Formula: C15H13F2NO3 MolecularWeight: 293.265426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C15H13F2NO3/c1-20-12-7-2-3-8-13(12)21-9-14(19)18-15-10(16)5-4-6-11(15)17/h2-8H,9H2,1H3,(H,18,19)