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

Systemtic Name: 2-[2-(4-ethylphenoxy)ethanoyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(4-ethylphenoxy)-1-oxoethyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(4-ethylphenoxy)acetyl]-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-3-14-8-10-15(11-9-14)28-13-19(27)25(2)12-18(26)24-17-7-5-4-6-16(17)20(21,22)23/h4-11H,3,12-13H2,1-2H3,(H,24,26)