2-(4-methanoyl-2-methoxy-phenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H16F3NO5 MolecularWeight: 383.31855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H16F3NO5/c1-25-16-8-12(10-23)6-7-15(16)26-11-17(24)22-9-13-4-2-3-5-14(13)27-18(19,20)21/h2-8,10H,9,11H2,1H3,(H,22,24)