N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(4-ethylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(4-ethylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(4-ethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(4-ethylphenoxy)-N-(2-pyridyl)acetamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC2=C(C=C(C=C2)F)Cl)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC2=C(C=C(C=C2)F)Cl)C3=CC=CC=N3

InChI

InChI=1S/C22H20ClFN2O2/c1-2-16-6-10-19(11-7-16)28-15-22(27)26(21-5-3-4-12-25-21)14-17-8-9-18(24)13-20(17)23/h3-13H,2,14-15H2,1H3