N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenylacetamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenylacetamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H18F3NO3/c1-28-17-8-5-9-18(14-17)29-20-11-10-16(22(23,24)25)13-19(20)26-21(27)12-15-6-3-2-4-7-15/h2-11,13-14H,12H2,1H3,(H,26,27)