(2R)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-diphenyl-propanamide

Systemtic Name: (2R)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2,3-diphenyl-propanamide Openeye Name: (2R)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-2,3-diphenyl-propanamide CAS Name: (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-2,3-diphenylpropanamide IUPAC Name: (2R)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-2,3-diphenylpropanamide Traditional Name: (2R)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-2,3-diphenyl-propionamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CO)C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN([C@@H](CO)C1=CC=CC=C1)C(=O)[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-25(23(18-26)21-15-9-4-10-16-21)24(27)22(20-13-7-3-8-14-20)17-19-11-5-2-6-12-19/h2-16,22-23,26H,17-18H2,1H3/t22-,23+/m1/s1