N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-ethanoyl-5-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-ethanoyl-5-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-acetamide Formula: C19H19ClFNO4 MolecularWeight: 379.809863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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