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

Systemtic Name: N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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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

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

InChI

InChI=1S/C24H25NO2/c1-18(23(26)21-16-10-5-11-17-21)25(2)24(27)22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-18,22-23,26H,1-2H3/t18-,23-/m0/s1