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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)(C(=O)N)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)(C(=O)N)N

InChI

InChI=1S/C11H14N2O3/c1-11(13,10(12)14)5-7-2-3-8-9(4-7)16-6-15-8/h2-4H,5-6,13H2,1H3,(H2,12,14)