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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-26-19-12-9-17(10-13-19)14-24(3)21(25)15-27-20-7-5-6-18-11-8-16(2)23-22(18)20/h5-13H,4,14-15H2,1-3H3