N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-methoxyacetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-methoxyacetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methoxy-N-piperonyl-acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C19H19NO6/c1-22-10-18(21)20(8-13-5-6-15-17(7-13)25-11-23-15)9-14-3-2-4-16-19(14)26-12-24-16/h2-7H,8-12H2,1H3