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

Systemtic Name: N-(3-ethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-ethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3-ethylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-ethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C20H20N2O2/c1-3-15-6-4-8-17(12-15)22-19(23)13-24-18-9-5-7-16-11-10-14(2)21-20(16)18/h4-12H,3,13H2,1-2H3,(H,22,23)