2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

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