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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-methyl-butanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-butanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methylbutanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methylbutanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-7(2)12(15)14-9-5-11-10(4-8(9)13)16-6-17-11/h4-5,7H,3,6,13H2,1-2H3,(H,14,15)