3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propanamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpropanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylpropanamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)OCCO2)C(=O)CCN

Isomeric SMILES

CN(C1=CC2=C(C=C1)OCCO2)C(=O)CCN

InChI

InChI=1S/C12H16N2O3/c1-14(12(15)4-5-13)9-2-3-10-11(8-9)17-7-6-16-10/h2-3,8H,4-7,13H2,1H3