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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-16-4-5-17-8-13(15)14-7-10-2-3-11-12(6-10)19-9-18-11/h2-3,6H,4-5,7-9H2,1H3,(H,14,15)