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

Systemtic Name: N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-methoxy-ethanamide Openeye Name: N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-methoxy-acetamide CAS Name: N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-methoxyacetamide IUPAC Name: N,N-bis(1,3-benzodioxol-5-ylmethyl)-2-methoxyacetamide Traditional Name: 2-methoxy-N,N-dipiperonyl-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=CC4=C(C=C3)OCO4

Isomeric SMILES

COCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC4=C(C=C3)OCO4

InChI

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