N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide Formula: C23H19ClFNO3 MolecularWeight: 411.853263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClFNO3/c1-26(14-19-20(24)8-5-9-21(19)25)22(27)15-29-18-12-10-17(11-13-18)23(28)16-6-3-2-4-7-16/h2-13H,14-15H2,1H3