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

Systemtic Name: N-[(2S)-1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]-2,2-diphenyl-acetamide Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO2/c1-22-14-18-27(19-15-22)31(34,28-20-16-23(2)17-21-28)24(3)32-30(33)29(25-10-6-4-7-11-25)26-12-8-5-9-13-26/h4-21,24,29,34H,1-3H3,(H,32,33)/t24-/m0/s1