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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-1-oxidanyl-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-hydroxy-ethyl]-N-methyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-1-hydroxyethyl]-N-methylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-1-hydroxyethyl]-N-methylacetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-hydroxy-ethyl]-N-methyl-acetamide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(=O)N(C)C(CC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C12H15NO4/c1-8(14)13(2)12(15)6-9-3-4-10-11(5-9)17-7-16-10/h3-5,12,15H,6-7H2,1-2H3