2-(4-fluoranylphenoxy)-N-(3-methylbut-1-ynyl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(3-methylbut-1-ynyl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(3-methylbut-1-ynyl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-(3-methylbut-1-ynyl)butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(3-methylbut-1-ynyl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-methylbut-1-ynyl)butyramide Formula: C15H18FNO2 MolecularWeight: 263.307323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC#CC(C)C)OC1=CC=C(C=C1)F

Isomeric SMILES

CCC(C(=O)NC#CC(C)C)OC1=CC=C(C=C1)F

InChI

InChI=1S/C15H18FNO2/c1-4-14(15(18)17-10-9-11(2)3)19-13-7-5-12(16)6-8-13/h5-8,11,14H,4H2,1-3H3,(H,17,18)