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(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name:(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
Openeye Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propanamide
CAS Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
IUPAC Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide
Traditional Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propionamide
Formula: C21H27NO4
MolecularWeight: 357.44338
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27NO4/c1-14(17-11-12-18(25-4)19(13-17)26-5)21(24)22(3)15(2)20(23)16-9-7-6-8-10-16/h6-15,20,23H,1-5H3/t14-,15-,20+/m0/s1


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