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

Systemtic Name: 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-ethyl-propanamide Openeye Name: 2-[2-(difluoromethoxy)anilino]-N-ethyl-propanamide CAS Name: 2-[2-(difluoromethoxy)anilino]-N-ethylpropanamide IUPAC Name: 2-[2-(difluoromethoxy)anilino]-N-ethylpropanamide Traditional Name: 2-[2-(difluoromethoxy)anilino]-N-ethyl-propionamide Formula: C12H16F2N2O2 MolecularWeight: 258.264446

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC=CC=C1OC(F)F

Isomeric SMILES

CCNC(=O)C(C)NC1=CC=CC=C1OC(F)F

InChI

InChI=1S/C12H16F2N2O2/c1-3-15-11(17)8(2)16-9-6-4-5-7-10(9)18-12(13)14/h4-8,12,16H,3H2,1-2H3,(H,15,17)