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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[2-(trifluoromethoxy)benzyl]propionamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC=CC=C1OC(F)(F)F)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CC=CC=C1OC(F)(F)F)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23F3N2O4/c1-14(27)25-18(15-8-10-17(29-3)11-9-15)12-20(28)26(2)13-16-6-4-5-7-19(16)30-21(22,23)24/h4-11,18H,12-13H2,1-3H3,(H,25,27)