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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methoxyacetamide Traditional Name: 2-methoxy-N-piperonyl-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-14-6-11(13)12-5-8-2-3-9-10(4-8)16-7-15-9/h2-4H,5-7H2,1H3,(H,12,13)