(2S)-2-cyclopentyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-cyclopentyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-cyclopentyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-phenyl-acetamide Formula: C21H22F3NO2 MolecularWeight: 377.40009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C(C2CCCC2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)[C@@H](C2CCCC2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H22F3NO2/c1-27-18-12-16(21(22,23)24)11-17(13-18)25-20(26)19(15-9-5-6-10-15)14-7-3-2-4-8-14/h2-4,7-8,11-13,15,19H,5-6,9-10H2,1H3,(H,25,26)/t19-/m1/s1