2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-20(16(13-21)15-7-5-4-6-8-15)19(22)12-14-9-10-17(23-2)18(11-14)24-3/h4-11,16,21H,12-13H2,1-3H3/t16-/m0/s1