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

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

Systemtic Name:(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide
Openeye Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-propanamide
CAS Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide
IUPAC Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide
Traditional Name:(2S)-2-(3,4-dimethoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-propionamide
Formula: C27H31NO4
MolecularWeight: 433.53934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)[C@@H](CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C27H31NO4/c1-19(26(29)21-13-9-6-10-14-21)28(2)27(30)23(17-20-11-7-5-8-12-20)22-15-16-24(31-3)25(18-22)32-4/h5-16,18-19,23,26,29H,17H2,1-4H3/t19-,23-,26+/m0/s1


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