N-[(2R)-1,1-bis(4-methylphenyl)-1-oxidanyl-3-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2R)-1,1-bis(4-methylphenyl)-1-oxidanyl-3-oxidanylidene-3-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]-2,2-diphenyl-acetamide Formula: C37H33NO3 MolecularWeight: 539.66282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C(=O)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)([C@H](C(=O)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C37H33NO3/c1-26-18-22-31(23-19-26)37(41,32-24-20-27(2)21-25-32)35(34(39)30-16-10-5-11-17-30)38-36(40)33(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h3-25,33,35,41H,1-2H3,(H,38,40)/t35-/m0/s1