4-azanyl-N-[2,6-bis(fluoranyl)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2,6-bis(fluoranyl)phenyl]butanamide Openeye Name: 4-amino-N-(2,6-difluorophenyl)butanamide CAS Name: 4-amino-N-(2,6-difluorophenyl)butanamide IUPAC Name: 4-amino-N-(2,6-difluorophenyl)butanamide Traditional Name: 4-amino-N-(2,6-difluorophenyl)butyramide Formula: C10H12F2N2O MolecularWeight: 214.211886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)NC(=O)CCCN)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)NC(=O)CCCN)F

InChI

InChI=1S/C10H12F2N2O/c11-7-3-1-4-8(12)10(7)14-9(15)5-2-6-13/h1,3-4H,2,5-6,13H2,(H,14,15)