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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-propanamide CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylpropanamide IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylpropanamide Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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