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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N[C@@H](CC2=CC=CC=C2)CO)OC

InChI

InChI=1S/C19H23NO4/c1-23-17-9-8-15(11-18(17)24-2)12-19(22)20-16(13-21)10-14-6-4-3-5-7-14/h3-9,11,16,21H,10,12-13H2,1-2H3,(H,20,22)/t16-/m0/s1