N-[(1S)-2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-2,2-bis(4-methylphenyl)-2-oxidanyl-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[(1S)-2-hydroxy-2,2-bis(4-methylphenyl)-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-2,2-bis(p-tolyl)ethyl]-2,2-diphenyl-acetamide Formula: C36H33NO2 MolecularWeight: 511.65272

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C36H33NO2/c1-26-18-22-31(23-19-26)36(39,32-24-20-27(2)21-25-32)34(30-16-10-5-11-17-30)37-35(38)33(28-12-6-3-7-13-28)29-14-8-4-9-15-29/h3-25,33-34,39H,1-2H3,(H,37,38)/t34-/m0/s1