2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[3-(4-methoxyphenoxy)propyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[3-(4-methoxyphenoxy)propyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[3-(4-methoxyphenoxy)propyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C20H23F3N2O4 MolecularWeight: 412.40283

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C20H23F3N2O4/c1-25(12-3-13-28-17-10-8-16(27-2)9-11-17)14-19(26)24-15-4-6-18(7-5-15)29-20(21,22)23/h4-11H,3,12-14H2,1-2H3,(H,24,26)