N-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H12N2O3/c1-11-5-10(13)12-7-2-3-8-9(4-7)15-6-14-8/h2-4,11H,5-6H2,1H3,(H,12,13)