2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C22H19ClFNO4 MolecularWeight: 415.841963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C22H19ClFNO4/c1-27-17-7-3-14(4-8-17)18-12-16(6-10-20(18)28-2)25-22(26)13-29-21-9-5-15(24)11-19(21)23/h3-12H,13H2,1-2H3,(H,25,26)