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

Systemtic Name: 4-methyl-N-[(2R)-1-oxidanyl-3-oxidanylidene-1,1,3-triphenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-diphenyl-ethyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-hydroxy-3-oxo-1,1,3-triphenylpropan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-oxo-1,1,3-triphenylpropan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-diphenyl-ethyl]-4-methyl-benzamide Formula: C29H25NO3 MolecularWeight: 435.5137

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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=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO3/c1-21-17-19-23(20-18-21)28(32)30-27(26(31)22-11-5-2-6-12-22)29(33,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27,33H,1H3,(H,30,32)/t27-/m0/s1