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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-cyano-2-ethoxyphenoxy)-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H18ClFN2O3/c1-3-25-18-9-13(10-22)7-8-17(18)26-12-19(24)23(2)11-14-15(20)5-4-6-16(14)21/h4-9H,3,11-12H2,1-2H3