2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C19H19ClFNO4 MolecularWeight: 379.809863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H19ClFNO4/c1-12(23)15-9-14(20)5-7-17(15)26-11-19(24)22(2)10-13-4-6-18(25-3)16(21)8-13/h4-9H,10-11H2,1-3H3