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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-2-3-4-12(15)14-9-6-11-10(5-8(9)13)16-7-17-11/h5-6H,2-4,7,13H2,1H3,(H,14,15)