N-(6-azanyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-propanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methylpropanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methylpropanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C11H14N2O3/c1-6(2)11(14)13-8-4-10-9(3-7(8)12)15-5-16-10/h3-4,6H,5,12H2,1-2H3,(H,13,14)