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

Systemtic Name: 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-pentyl-propanamide Openeye Name: 2-[2-(difluoromethoxy)anilino]-N-pentyl-propanamide CAS Name: 2-[2-(difluoromethoxy)anilino]-N-pentylpropanamide IUPAC Name: 2-[2-(difluoromethoxy)anilino]-N-pentylpropanamide Traditional Name: N-amyl-2-[2-(difluoromethoxy)anilino]propionamide Formula: C15H22F2N2O2 MolecularWeight: 300.344186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22F2N2O2/c1-3-4-7-10-18-14(20)11(2)19-12-8-5-6-9-13(12)21-15(16)17/h5-6,8-9,11,15,19H,3-4,7,10H2,1-2H3,(H,18,20)