2-(3-methylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=C2N=C(C=C3)C

InChI

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