2-(4-ethanoylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H16F3NO3/c1-11(23)13-6-8-16(9-7-13)25-12(2)17(24)22-15-5-3-4-14(10-15)18(19,20)21/h3-10,12H,1-2H3,(H,22,24)