N-[1-(4-bromophenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-13-6-7-16-4-3-5-18(20(16)22-13)25-12-19(24)23-14(2)15-8-10-17(21)11-9-15/h3-11,14H,12H2,1-2H3,(H,23,24)