2-[4-[bis(fluoranyl)methoxy]phenyl]-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-[bis(fluoranyl)methoxy]phenyl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-[4-(difluoromethoxy)phenyl]-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-[4-(difluoromethoxy)phenyl]-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-[4-(difluoromethoxy)phenyl]-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-[4-(difluoromethoxy)phenyl]-N-(1-methylolpropyl)acetamide Formula: C13H17F2NO3 MolecularWeight: 273.275786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CCC(CO)NC(=O)CC1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C13H17F2NO3/c1-2-10(8-17)16-12(18)7-9-3-5-11(6-4-9)19-13(14)15/h3-6,10,13,17H,2,7-8H2,1H3,(H,16,18)