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

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-methyl-3-(p-tolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-methyl-3-(p-tolyl)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F)NC(=O)C

InChI

InChI=1S/C21H23F3N2O3/c1-14-4-8-17(9-5-14)19(25-15(2)27)12-20(28)26(3)13-16-6-10-18(11-7-16)29-21(22,23)24/h4-11,19H,12-13H2,1-3H3,(H,25,27)