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

Systemtic Name: 2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[2-(difluoromethoxy)anilino]propanamide CAS Name: N-cyclopentyl-2-[2-(difluoromethoxy)anilino]propanamide IUPAC Name: N-cyclopentyl-2-[2-(difluoromethoxy)anilino]propanamide Traditional Name: N-cyclopentyl-2-[2-(difluoromethoxy)anilino]propionamide Formula: C15H20F2N2O2 MolecularWeight: 298.328306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C15H20F2N2O2/c1-10(14(20)19-11-6-2-3-7-11)18-12-8-4-5-9-13(12)21-15(16)17/h4-5,8-11,15,18H,2-3,6-7H2,1H3,(H,19,20)