4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(piperonyl)amino]methyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-19-18(21)15-6-3-13(4-7-15)10-20(2)11-14-5-8-16-17(9-14)23-12-22-16/h3-9H,10-12H2,1-2H3,(H,19,21)