2-(4-methoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H14F3NO4 MolecularWeight: 341.28187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO4/c1-22-12-6-8-13(9-7-12)23-10-15(21)20-11-2-4-14(5-3-11)24-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)