2-(4-butan-2-ylphenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: N-(8-quinolyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: N-(8-quinolyl)-2-(4-sec-butylphenoxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-15(2)16-9-11-18(12-10-16)25-14-20(24)23-19-8-4-6-17-7-5-13-22-21(17)19/h4-13,15H,3,14H2,1-2H3,(H,23,24)