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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(COC)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

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