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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C12H16N2O3/c1-7(2)11(13)12(15)14-8-3-4-9-10(5-8)17-6-16-9/h3-5,7,11H,6,13H2,1-2H3,(H,14,15)