N-[3-(1,3-benzodioxol-5-yl)propyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)propyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)NCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H15NO3/c1-9(14)13-6-2-3-10-4-5-11-12(7-10)16-8-15-11/h4-5,7H,2-3,6,8H2,1H3,(H,13,14)