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

Systemtic Name: (2S)-2-cyclopentyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-cyclopentyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-cyclopentyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide Formula: C27H26F3NO3 MolecularWeight: 469.49545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C(C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)[C@@H](C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H26F3NO3/c1-33-23-13-7-8-14-24(23)34-22-16-15-20(27(28,29)30)17-21(22)31-26(32)25(19-11-5-6-12-19)18-9-3-2-4-10-18/h2-4,7-10,13-17,19,25H,5-6,11-12H2,1H3,(H,31,32)/t25-/m1/s1