2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C22H19ClFNO3 MolecularWeight: 399.842563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C22H19ClFNO3/c1-27-16-9-6-14(7-10-16)17-12-15(8-11-21(17)28-2)25-22(26)13-18-19(23)4-3-5-20(18)24/h3-12H,13H2,1-2H3,(H,25,26)