N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3,3,3-triphenyl-propanamide

Systemtic Name: N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3,3,3-triphenyl-propanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3,3,3-triphenyl-propanamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3,3,3-triphenylpropanamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3,3,3-triphenylpropanamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3,3,3-triphenyl-propionamide Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H31NO2/c1-24(30(34)25-15-7-3-8-16-25)32(2)29(33)23-31(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,24,30,34H,23H2,1-2H3/t24-,30-/m0/s1