2-(4-methylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(p-tolyl)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c1-12-6-8-13(9-7-12)10-16(22)21-11-14-4-2-3-5-15(14)23-17(18,19)20/h2-9H,10-11H2,1H3,(H,21,22)