2-(3-ethanoylphenoxy)-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methyl-4-quinolyl)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O3/c1-13-10-19(17-8-3-4-9-18(17)21-13)22-20(24)12-25-16-7-5-6-15(11-16)14(2)23/h3-11H,12H2,1-2H3,(H,21,22,24)