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

Systemtic Name: 2-(3-phenylmethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-phenylmethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-phenylmethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-benzoxyphenyl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c23-22(24,25)18-9-11-19(12-10-18)26-21(27)14-17-7-4-8-20(13-17)28-15-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,26,27)