2-(4-fluoranylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(1-methylolpropyl)acetamide Formula: C12H16FNO3 MolecularWeight: 241.258743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)COC1=CC=C(C=C1)F

Isomeric SMILES

CCC(CO)NC(=O)COC1=CC=C(C=C1)F

InChI

InChI=1S/C12H16FNO3/c1-2-10(7-15)14-12(16)8-17-11-5-3-9(13)4-6-11/h3-6,10,15H,2,7-8H2,1H3,(H,14,16)