2-(2-chloranylphenoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-fluorophenoxy)propyl]acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)COC2=CC=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)COC2=CC=CC=C2Cl)F

InChI

InChI=1S/C17H17ClFNO3/c18-13-6-1-3-8-15(13)23-12-17(21)20-10-5-11-22-16-9-4-2-7-14(16)19/h1-4,6-9H,5,10-12H2,(H,20,21)