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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]acetamide Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7(13)12-5-9(14)8-2-3-10-11(4-8)16-6-15-10/h2-4H,5-6H2,1H3,(H,12,13)