2-(2-fluoranylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 2-(2-fluorophenoxy)-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 2-(2-fluorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 2-(2-fluorophenoxy)-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 2-(2-fluorophenoxy)-N-(1-methylolpropyl)propionamide Formula: C13H18FNO3 MolecularWeight: 255.285323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(C)OC1=CC=CC=C1F

Isomeric SMILES

CCC(CO)NC(=O)C(C)OC1=CC=CC=C1F

InChI

InChI=1S/C13H18FNO3/c1-3-10(8-16)15-13(17)9(2)18-12-7-5-4-6-11(12)14/h4-7,9-10,16H,3,8H2,1-2H3,(H,15,17)