3,4-dimethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-3,4-dimethoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-21-15-9-8-13(10-16(15)22-2)17(20)18-14(11-19)12-6-4-3-5-7-12/h3-10,14,19H,11H2,1-2H3,(H,18,20)/t14-/m1/s1