N-(2,6-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC3=C2N=C(C=C3)C

InChI

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