(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C23H20F3NO3 MolecularWeight: 415.40501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3NO3/c1-15-8-13-20(29-2)19(14-15)27-22(28)21(16-6-4-3-5-7-16)30-18-11-9-17(10-12-18)23(24,25)26/h3-14,21H,1-2H3,(H,27,28)/t21-/m0/s1