N-[(2-chlorophenyl)methyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl)C=C1

InChI

InChI=1S/C19H17ClN2O2/c1-13-9-10-14-6-4-8-17(19(14)22-13)24-12-18(23)21-11-15-5-2-3-7-16(15)20/h2-10H,11-12H2,1H3,(H,21,23)