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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

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