2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C25H22F3NO5 MolecularWeight: 473.44109

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H22F3NO5/c1-15(30)16-7-9-22(33-3)17(11-16)12-24(31)29-21-13-18(25(26,27)28)8-10-23(21)34-20-6-4-5-19(14-20)32-2/h4-11,13-14H,12H2,1-3H3,(H,29,31)