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

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H19F3N2O5 MolecularWeight: 412.35977

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H19F3N2O5/c1-24(18(26)12-28-16-6-4-3-5-15(16)27-2)11-17(25)23-13-7-9-14(10-8-13)29-19(20,21)22/h3-10H,11-12H2,1-2H3,(H,23,25)