2-(2-methylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC=CC=C3C)C=C1

InChI

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