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

Systemtic Name: 4-methoxy-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-methoxy-benzamide CAS Name: N-[(2R)-1-hydroxy-3-oxo-1,1,3-triphenylpropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-hydroxy-3-oxo-1,1,3-triphenylpropan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-benzoyl-2-hydroxy-2,2-diphenyl-ethyl]-4-methoxy-benzamide Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H25NO4/c1-34-25-19-17-22(18-20-25)28(32)30-27(26(31)21-11-5-2-6-12-21)29(33,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20,27,33H,1H3,(H,30,32)/t27-/m0/s1