N-(1,3-benzodioxol-5-ylmethyl)-2-(ethylamino)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNCC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

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