2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F)OC

InChI

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