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

Systemtic Name: N-[(2R)-1,1-bis(4-methylphenyl)-1-oxidanyl-3-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]benzamide CAS Name: N-[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-1,1-bis(4-methylphenyl)-3-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-bis(p-tolyl)ethyl]benzamide Formula: C30H27NO3 MolecularWeight: 449.54028

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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)C4=CC=CC=C4)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)C4=CC=CC=C4)O

InChI

InChI=1S/C30H27NO3/c1-21-13-17-25(18-14-21)30(34,26-19-15-22(2)16-20-26)28(27(32)23-9-5-3-6-10-23)31-29(33)24-11-7-4-8-12-24/h3-20,28,34H,1-2H3,(H,31,33)/t28-/m0/s1