2-(5-ethanoyl-2-methoxy-phenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C19H18F3NO4/c1-12(24)13-7-8-16(26-2)15(9-13)10-18(25)23-11-14-5-3-4-6-17(14)27-19(20,21)22/h3-9H,10-11H2,1-2H3,(H,23,25)