2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-quinolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(8-quinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-12-9-15(10-13(2)18(12)20)24-11-17(23)22-16-7-3-5-14-6-4-8-21-19(14)16/h3-10H,11H2,1-2H3,(H,22,23)