2-(3-methoxyphenyl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[3-(trifluoromethoxy)phenyl]acetamide Formula: C16H14F3NO3 MolecularWeight: 325.28247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO3/c1-22-13-6-2-4-11(8-13)9-15(21)20-12-5-3-7-14(10-12)23-16(17,18)19/h2-8,10H,9H2,1H3,(H,20,21)