3-(4-methylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(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)OCCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3NO3/c1-13-2-6-15(7-3-13)24-11-10-17(23)22-12-14-4-8-16(9-5-14)25-18(19,20)21/h2-9H,10-12H2,1H3,(H,22,23)