N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2,2,2-triphenyl-acetamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,2,2-triphenylacetamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,2,2-triphenylacetamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2,2,2-triphenyl-acetamide Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO2/c1-23(28(32)24-15-7-3-8-16-24)31(2)29(33)30(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28,32H,1-2H3/t23-,28-/m0/s1