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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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