2-(1,3-benzodioxol-5-yloxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-methoxypropyl)acetamide Formula: C13H17NO5 MolecularWeight: 267.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

COCCCNC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17NO5/c1-16-6-2-5-14-13(15)8-17-10-3-4-11-12(7-10)19-9-18-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,14,15)