3,5-bis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3,5-difluoro-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3,5-difluoro-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3,5-difluoro-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3,5-difluoro-N-(1-methylolpropyl)benzamide Formula: C11H13F2NO2 MolecularWeight: 229.223226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC(=C1)F)F

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CC(=C1)F)F

InChI

InChI=1S/C11H13F2NO2/c1-2-10(6-15)14-11(16)7-3-8(12)5-9(13)4-7/h3-5,10,15H,2,6H2,1H3,(H,14,16)