N-[2-(1,3-benzodioxol-4-ylmethylamino)ethyl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-4-ylmethylamino)ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-4-ylmethylamino)ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-4-ylmethylamino)ethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-4-ylmethylamino)ethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-4-ylmethylamino)ethyl]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CC(=O)NCCNCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C12H16N2O3/c1-9(15)14-6-5-13-7-10-3-2-4-11-12(10)17-8-16-11/h2-4,13H,5-8H2,1H3,(H,14,15)