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

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

Systemtic Name:(2R)-3-(3-methoxyphenyl)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
Openeye Name:(2R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(3-methoxyphenyl)-N,2-dimethyl-propanamide
CAS Name:(2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(3-methoxyphenyl)-N,2-dimethylpropanamide
IUPAC Name:(2R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(3-methoxyphenyl)-N,2-dimethylpropanamide
Traditional Name:(2R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(3-methoxyphenyl)-N,2-dimethyl-propionamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OC)C(=O)N(C)C(C)C(C2=CC=CC=C2)O


Isomeric SMILES

C[C@H](CC1=CC(=CC=C1)OC)C(=O)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O


InChI

InChI=1S/C21H27NO3/c1-15(13-17-9-8-12-19(14-17)25-4)21(24)22(3)16(2)20(23)18-10-6-5-7-11-18/h5-12,14-16,20,23H,13H2,1-4H3/t15-,16+,20-/m1/s1


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