N-[3,4-bis(fluoranyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3,4-difluorophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-(3,4-difluorophenyl)-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-(3,4-difluorophenyl)-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-(3,4-difluorophenyl)-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N2O2/c1-11-5-6-12-3-2-4-16(18(12)21-11)24-10-17(23)22-13-7-8-14(19)15(20)9-13/h2-9H,10H2,1H3,(H,22,23)