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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-7(2)3-12(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)