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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1-oxidanylbutan-2-yl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-[1-(hydroxymethyl)propyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-(1-hydroxybutan-2-yl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1-hydroxybutan-2-yl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(1-methylolpropyl)butyramide Formula: C14H20FNO3 MolecularWeight: 269.311903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCCOC1=CC=C(C=C1)F

Isomeric SMILES

CCC(CO)NC(=O)CCCOC1=CC=C(C=C1)F

InChI

InChI=1S/C14H20FNO3/c1-2-12(10-17)16-14(18)4-3-9-19-13-7-5-11(15)6-8-13/h5-8,12,17H,2-4,9-10H2,1H3,(H,16,18)