N-(1,3-benzodioxol-5-yl)-2-(propylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

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