N-(3-ethanoylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(=O)C)C=C1

InChI

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