N-(4-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(p-tolyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(p-tolyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3NO2/c1-11-5-7-13(8-6-11)20-15(21)10-22-14-4-2-3-12(9-14)16(17,18)19/h2-9H,10H2,1H3,(H,20,21)