2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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