2-(4-methylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO3/c1-12-3-7-15(8-4-12)24-13(2)17(23)22-11-14-5-9-16(10-6-14)25-18(19,20)21/h3-10,13H,11H2,1-2H3,(H,22,23)