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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-(1-oxidanylpropan-2-yl)butanamide Openeye Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)butanamide CAS Name: 4-(4-fluorophenoxy)-N-(1-hydroxypropan-2-yl)butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-(1-hydroxypropan-2-yl)butanamide Traditional Name: 4-(4-fluorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)butyramide Formula: C13H18FNO3 MolecularWeight: 255.285323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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