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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H21F3N2O4/c1-3-14-4-8-16(9-5-14)28-13-19(27)25(2)12-18(26)24-15-6-10-17(11-7-15)29-20(21,22)23/h4-11H,3,12-13H2,1-2H3,(H,24,26)