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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-2-3-9(13)12(15)14-8-4-5-10-11(6-8)17-7-16-10/h4-6,9H,2-3,7,13H2,1H3,(H,14,15)