N-[4-[2-[2-(trifluoromethyl)phenoxy]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[2-(trifluoromethyl)phenoxy]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[2-(trifluoromethyl)phenoxy]acetyl]phenyl]propanamide CAS Name: N-[4-[1-oxo-2-[2-(trifluoromethyl)phenoxy]ethyl]phenyl]propanamide IUPAC Name: N-[4-[2-[2-(trifluoromethyl)phenoxy]acetyl]phenyl]propanamide Traditional Name: N-[4-[2-[2-(trifluoromethyl)phenoxy]acetyl]phenyl]propionamide Formula: C18H16F3NO3 MolecularWeight: 351.31975

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H16F3NO3/c1-2-17(24)22-13-9-7-12(8-10-13)15(23)11-25-16-6-4-3-5-14(16)18(19,20)21/h3-10H,2,11H2,1H3,(H,22,24)