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

Systemtic Name: N-(2-methylquinolin-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(2-methyl-5-quinolyl)acetamide CAS Name: N-(2-methyl-5-quinolinyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methylquinolin-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(2-methyl-5-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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