2,6-dimethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2,6-dimethoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-21-14-9-6-10-15(22-2)16(14)17(20)18-13(11-19)12-7-4-3-5-8-12/h3-10,13,19H,11H2,1-2H3,(H,18,20)/t13-/m1/s1