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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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