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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C17H16F3NO4 MolecularWeight: 355.30845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO4/c1-23-13-6-8-14(9-7-13)24-11-16(22)21-10-12-2-4-15(5-3-12)25-17(18,19)20/h2-9H,10-11H2,1H3,(H,21,22)