N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C21H24F3NO2 MolecularWeight: 379.41597

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H24F3NO2/c1-5-15-9-11-16(12-10-15)14(2)25-19(26)20(3,4)27-18-8-6-7-17(13-18)21(22,23)24/h6-14H,5H2,1-4H3,(H,25,26)