2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methylquinolin-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-quinolyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methylquinolin-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-methyl-5-quinolyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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