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

Systemtic Name: (2S,3R)-2-ethyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-butanamide Openeye Name: (2S,3R)-2-ethyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: (2S,3R)-2-ethyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylbutanamide IUPAC Name: (2S,3R)-2-ethyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylbutanamide Traditional Name: (2S,3R)-2-ethyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C1=CC=CC=C1)C(=O)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-20(16(2)18-12-8-6-9-13-18)22(25)23(4)17(3)21(24)19-14-10-7-11-15-19/h6-17,20-21,24H,5H2,1-4H3/t16-,17-,20-,21+/m0/s1