2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]ethanamide

Systemtic Name: 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]ethanamide Openeye Name: 2-[2-(difluoromethoxy)anilino]acetamide CAS Name: 2-[2-(difluoromethoxy)anilino]acetamide IUPAC Name: 2-[2-(difluoromethoxy)anilino]acetamide Traditional Name: 2-[2-(difluoromethoxy)anilino]acetamide Formula: C9H10F2N2O2 MolecularWeight: 216.184706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)N)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)N)OC(F)F

InChI

InChI=1S/C9H10F2N2O2/c10-9(11)15-7-4-2-1-3-6(7)13-5-8(12)14/h1-4,9,13H,5H2,(H2,12,14)