3-[bis(fluoranyl)methoxy]-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3-(difluoromethoxy)-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3-(difluoromethoxy)-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3-(difluoromethoxy)-N-(1-methylolpropyl)benzamide Formula: C12H15F2NO3 MolecularWeight: 259.249206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15F2NO3/c1-2-9(7-16)15-11(17)8-4-3-5-10(6-8)18-12(13)14/h3-6,9,12,16H,2,7H2,1H3,(H,15,17)