2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CO)C1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN([C@@H](CO)C1=CC=CC=C1)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO4/c1-19(15(11-20)14-5-3-2-4-6-14)18(21)10-13-7-8-16-17(9-13)23-12-22-16/h2-9,15,20H,10-12H2,1H3/t15-/m0/s1