(2R)-N-(4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO3/c1-28-18-13-9-17(10-14-18)26-21(27)20(15-5-3-2-4-6-15)29-19-11-7-16(8-12-19)22(23,24)25/h2-14,20H,1H3,(H,26,27)/t20-/m1/s1