2-(1,3-benzodioxol-5-ylamino)-N-propyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-propyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-propyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-propylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-propylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-propyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNC1=CC2=C(C=C1)OCO2

InChI

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