N-methyl-3-(2-methylphenoxy)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide

Systemtic Name: N-methyl-3-(2-methylphenoxy)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]propanamide Openeye Name: N-methyl-3-(2-methylphenoxy)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide CAS Name: N-methyl-3-(2-methylphenoxy)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide IUPAC Name: N-methyl-3-(2-methylphenoxy)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]propanamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-3-(2-methylphenoxy)propionamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-14-7-3-6-10-17(14)28-12-11-19(27)25(2)13-18(26)24-16-9-5-4-8-15(16)20(21,22)23/h3-10H,11-13H2,1-2H3,(H,24,26)