N-[2-(4-chloranylphenoxy)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C17H17ClFNO3/c1-22-16-7-2-12(10-15(16)19)11-17(21)20-8-9-23-14-5-3-13(18)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,20,21)