2-(4-butan-2-ylphenoxy)-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: N-(2-methyl-5-quinolyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: N-(2-methyl-5-quinolyl)-2-(4-sec-butylphenoxy)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC(=N3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC(=N3)C

InChI

InChI=1S/C22H24N2O2/c1-4-15(2)17-9-11-18(12-10-17)26-14-22(25)24-21-7-5-6-20-19(21)13-8-16(3)23-20/h5-13,15H,4,14H2,1-3H3,(H,24,25)