2-(3-fluoranylphenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-fluorophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(4-propylphenyl)acetamide Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18FNO2/c1-2-4-13-7-9-15(10-8-13)19-17(20)12-21-16-6-3-5-14(18)11-16/h3,5-11H,2,4,12H2,1H3,(H,19,20)