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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C21H17ClFNO3 MolecularWeight: 385.815983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)F

InChI

InChI=1S/C21H17ClFNO3/c1-26-19-11-10-14(12-16(19)23)13-21(25)24-17-7-3-5-9-20(17)27-18-8-4-2-6-15(18)22/h2-12H,13H2,1H3,(H,24,25)