3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]propanamide

Systemtic Name: 3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]propanamide Openeye Name: 3-[2-(difluoromethoxy)anilino]propanamide CAS Name: 3-[2-(difluoromethoxy)anilino]propanamide IUPAC Name: 3-[2-(difluoromethoxy)anilino]propanamide Traditional Name: 3-[2-(difluoromethoxy)anilino]propionamide Formula: C10H12F2N2O2 MolecularWeight: 230.211286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F2N2O2/c11-10(12)16-8-4-2-1-3-7(8)14-6-5-9(13)15/h1-4,10,14H,5-6H2,(H2,13,15)