2-methyl-N-[4-(4-methylphenyl)-3-phenyl-butan-2-yl]-2-[3-(trifluoromethyl)phenoxy]propanamide

Systemtic Name: 2-methyl-N-[4-(4-methylphenyl)-3-phenyl-butan-2-yl]-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-phenyl-3-(p-tolyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: 2-methyl-N-[4-(4-methylphenyl)-3-phenylbutan-2-yl]-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: 2-methyl-N-[4-(4-methylphenyl)-3-phenylbutan-2-yl]-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: 2-methyl-N-[1-methyl-2-phenyl-3-(p-tolyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C28H30F3NO2 MolecularWeight: 469.53851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C)NC(=O)C(C)(C)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(C)NC(=O)C(C)(C)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C28H30F3NO2/c1-19-13-15-21(16-14-19)17-25(22-9-6-5-7-10-22)20(2)32-26(33)27(3,4)34-24-12-8-11-23(18-24)28(29,30)31/h5-16,18,20,25H,17H2,1-4H3,(H,32,33)