2,2,2-tris(fluoranyl)-N-[(2R)-1-naphthalen-1-yl-4-oxidanylidene-4-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(2R)-1-naphthalen-1-yl-4-oxidanylidene-4-phenyl-butan-2-yl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(1R)-1-(1-naphthylmethyl)-3-oxo-3-phenyl-propyl]acetamide CAS Name: 2,2,2-trifluoro-N-[(2R)-1-(1-naphthalenyl)-4-oxo-4-phenylbutan-2-yl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(2R)-1-naphthalen-1-yl-4-oxo-4-phenylbutan-2-yl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(1R)-3-keto-1-(1-naphthylmethyl)-3-phenyl-propyl]acetamide Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(CC2=CC=CC3=CC=CC=C32)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@@H](CC2=CC=CC3=CC=CC=C32)NC(=O)C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c23-22(24,25)21(28)26-18(14-20(27)16-8-2-1-3-9-16)13-17-11-6-10-15-7-4-5-12-19(15)17/h1-12,18H,13-14H2,(H,26,28)/t18-/m1/s1