2-(4-phenylmethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C23H20F3NO3 MolecularWeight: 415.40501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20F3NO3/c1-16(22(28)27-21-10-6-5-9-20(21)23(24,25)26)30-19-13-11-18(12-14-19)29-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,27,28)