2-(2,4-dimethylphenoxy)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(3-quinolyl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-quinolin-3-ylacetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(3-quinolyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3N=C2)C

InChI

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