N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-isopropylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-isopropylphenoxy)-N-(2-pyridyl)acetamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3

InChI

InChI=1S/C23H22ClFN2O2/c1-16(2)17-9-11-18(12-10-17)29-15-23(28)27(22-8-3-4-13-26-22)14-19-20(24)6-5-7-21(19)25/h3-13,16H,14-15H2,1-2H3