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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14(20(23)16-8-6-5-7-9-16)21(2)19(22)13-15-10-11-17(24-3)18(12-15)25-4/h5-12,14,20,23H,13H2,1-4H3/t14-,20+/m1/s1