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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F)C

InChI

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