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

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-4-16-8-6-9-17(5-2)21(16)24-20(25)14-26-19-11-7-10-18-13-12-15(3)23-22(18)19/h6-13H,4-5,14H2,1-3H3,(H,24,25)