N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C17H17ClFNO3/c1-2-10-22-14-8-3-4-9-15(14)23-11-16(21)20-13-7-5-6-12(18)17(13)19/h3-9H,2,10-11H2,1H3,(H,20,21)