2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)C)F

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)C)F

InChI

InChI=1S/C18H17ClFNO3/c1-3-16(22)14-8-12(19)5-7-17(14)24-10-18(23)21-13-6-4-11(2)15(20)9-13/h4-9H,3,10H2,1-2H3,(H,21,23)