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(2S)-N-(8-butoxyquinolin-5-yl)-2-(4-fluoranylphenoxy)propanamide

(2S)-N-(8-butoxyquinolin-5-yl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name:(2S)-N-(8-butoxyquinolin-5-yl)-2-(4-fluoranylphenoxy)propanamide
Openeye Name:(2S)-N-(8-butoxy-5-quinolyl)-2-(4-fluorophenoxy)propanamide
CAS Name:(2S)-N-(8-butoxy-5-quinolinyl)-2-(4-fluorophenoxy)propanamide
IUPAC Name:(2S)-N-(8-butoxyquinolin-5-yl)-2-(4-fluorophenoxy)propanamide
Traditional Name:(2S)-N-(8-butoxy-5-quinolyl)-2-(4-fluorophenoxy)propionamide
Formula: C22H23FN2O3
MolecularWeight: 382.428023
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C(C)OC3=CC=C(C=C3)F)C=CC=N2


Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)[C@H](C)OC3=CC=C(C=C3)F)C=CC=N2


InChI

InChI=1S/C22H23FN2O3/c1-3-4-14-27-20-12-11-19(18-6-5-13-24-21(18)20)25-22(26)15(2)28-17-9-7-16(23)8-10-17/h5-13,15H,3-4,14H2,1-2H3,(H,25,26)/t15-/m0/s1


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