3,4-bis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3,4-difluoro-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3,4-difluoro-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3,4-difluoro-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3,4-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(=C(C=C1)F)F

Isomeric SMILES

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

InChI

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