N-(4-ethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-p-phenetyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-24-17-11-9-16(10-12-17)22-19(23)13-25-18-6-4-5-15-8-7-14(2)21-20(15)18/h4-12H,3,13H2,1-2H3,(H,22,23)