2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H19ClFNO2 MolecularWeight: 335.800363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H19ClFNO2/c1-3-17(13-6-4-12(2)5-7-13)21-18(22)11-23-14-8-9-16(20)15(19)10-14/h4-10,17H,3,11H2,1-2H3,(H,21,22)