N-(4-bromanyl-2-methyl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=C(C=C3)Br)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NC3=C(C=C(C=C3)Br)C)C=C1

InChI

InChI=1S/C19H17BrN2O2/c1-12-10-15(20)8-9-16(12)22-18(23)11-24-17-5-3-4-14-7-6-13(2)21-19(14)17/h3-10H,11H2,1-2H3,(H,22,23)