N-(3-chlorophenyl)-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-2-(4-fluorophenoxy)butanamide CAS Name: N-(3-chlorophenyl)-2-(4-fluorophenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-fluorophenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-2-(4-fluorophenoxy)butyramide Formula: C16H15ClFNO2 MolecularWeight: 307.747203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15ClFNO2/c1-2-15(21-14-8-6-12(18)7-9-14)16(20)19-13-5-3-4-11(17)10-13/h3-10,15H,2H2,1H3,(H,19,20)