2-(3-fluoranylphenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-fluorophenoxy)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(3-fluorophenoxy)acetamide Formula: C13H18FNO2 MolecularWeight: 239.285923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18FNO2/c1-4-13(2,3)15-12(16)9-17-11-7-5-6-10(14)8-11/h5-8H,4,9H2,1-3H3,(H,15,16)