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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO2/c1-2-3-13-4-8-15(9-5-13)19-17(20)12-21-16-10-6-14(18)7-11-16/h4-11H,2-3,12H2,1H3,(H,19,20)