2-(3-fluoranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC(=CC=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)COC3=CC(=CC=C3)F)N=CC=C2

InChI

InChI=1S/C19H17FN2O2/c20-16-7-2-8-17(12-16)24-13-18(23)21-11-9-15-5-1-4-14-6-3-10-22-19(14)15/h1-8,10,12H,9,11,13H2,(H,21,23)