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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-hydroxy-ethyl]acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CC(=O)NCC(C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H13NO4/c1-7(13)12-5-9(14)8-2-3-10-11(4-8)16-6-15-10/h2-4,9,14H,5-6H2,1H3,(H,12,13)