3-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-20-19(24)14-4-3-5-15(9-14)21-18(23)11-22(2)10-13-6-7-16-17(8-13)26-12-25-16/h3-9H,10-12H2,1-2H3,(H,20,24)(H,21,23)