3-(4-methoxyphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C18H18F3NO4 MolecularWeight: 369.33503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C18H18F3NO4/c1-24-14-6-8-15(9-7-14)25-11-10-17(23)22-12-13-4-2-3-5-16(13)26-18(19,20)21/h2-9H,10-12H2,1H3,(H,22,23)