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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-methylquinolin-8-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyl-8-quinolyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methyl-8-quinolinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-methylquinolin-8-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-methyl-8-quinolyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)COC3=CC(=C(C(=C3)C)Cl)C)C=C1

InChI

InChI=1S/C20H19ClN2O2/c1-12-9-16(10-13(2)19(12)21)25-11-18(24)23-17-6-4-5-15-8-7-14(3)22-20(15)17/h4-10H,11H2,1-3H3,(H,23,24)