2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

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