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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)N(C)CC3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N(C)CC3=CC=CC=C3C)C=C1

InChI

InChI=1S/C21H22N2O2/c1-15-7-4-5-8-18(15)13-23(3)20(24)14-25-19-10-6-9-17-12-11-16(2)22-21(17)19/h4-12H,13-14H2,1-3H3