3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-methyl-N-piperonyl-propionamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO5/c1-20(10-14-3-6-16-18(9-14)25-12-23-16)19(21)7-4-13-2-5-15-17(8-13)24-11-22-15/h2-3,5-6,8-9H,4,7,10-12H2,1H3