2-[2-(phenylmethyl)phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H18F3NO3/c23-22(24,25)29-19-12-10-18(11-13-19)26-21(27)15-28-20-9-5-4-8-17(20)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,26,27)