[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2,2-diphenylethanoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2,2-diphenylethanoate Openeye Name: [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C29H22F3NO3 MolecularWeight: 489.48509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H22F3NO3/c30-29(31,32)23-17-10-18-24(19-23)33-27(34)26(22-15-8-3-9-16-22)36-28(35)25(20-11-4-1-5-12-20)21-13-6-2-7-14-21/h1-19,25-26H,(H,33,34)