N-(3-chloranyl-2-fluoranyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)F

InChI

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