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

Systemtic Name: N-[(2R)-1,1-bis(4-methylphenyl)-1-oxidanyl-3-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]-4-methyl-benzamide Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO3/c1-21-9-15-25(16-10-21)30(34)32-29(28(33)24-7-5-4-6-8-24)31(35,26-17-11-22(2)12-18-26)27-19-13-23(3)14-20-27/h4-20,29,35H,1-3H3,(H,32,34)/t29-/m0/s1