N-(2-ethyl-6-methyl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC3=C2N=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O2/c1-4-16-8-5-7-14(2)20(16)23-19(24)13-25-18-10-6-9-17-12-11-15(3)22-21(17)18/h5-12H,4,13H2,1-3H3,(H,23,24)