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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-p-anisyl-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-23-14-7-5-12(6-8-14)10-21-16(22)11-24-15-4-2-3-13(9-15)17(18,19)20/h2-9H,10-11H2,1H3,(H,21,22)