N-[5-azanyl-1,1-bis(fluoranyl)pentan-2-yl]propanamide

Systemtic Name: N-[5-azanyl-1,1-bis(fluoranyl)pentan-2-yl]propanamide Openeye Name: N-[4-amino-1-(difluoromethyl)butyl]propanamide CAS Name: N-(5-amino-1,1-difluoropentan-2-yl)propanamide IUPAC Name: N-(5-amino-1,1-difluoropentan-2-yl)propanamide Traditional Name: N-[4-amino-1-(difluoromethyl)butyl]propionamide Formula: C8H16F2N2O MolecularWeight: 194.222246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCCN)C(F)F

Isomeric SMILES

CCC(=O)NC(CCCN)C(F)F

InChI

InChI=1S/C8H16F2N2O/c1-2-7(13)12-6(8(9)10)4-3-5-11/h6,8H,2-5,11H2,1H3,(H,12,13)