N-methyl-2-(2-methylquinolin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(2-methylquinolin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(2-methyl-3-quinolyl)oxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[(2-methyl-3-quinolinyl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-(2-methylquinolin-3-yl)oxy-N-phenylacetamide Traditional Name: N-methyl-2-[(2-methyl-3-quinolyl)oxy]-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-18(12-15-8-6-7-11-17(15)20-14)23-13-19(22)21(2)16-9-4-3-5-10-16/h3-12H,13H2,1-2H3