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2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(methylcarbamoyl)ethanamide

2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(methylcarbamoyl)ethanamide
Openeye Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(methylcarbamoyl)acetamide
CAS Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(methylcarbamoyl)acetamide
IUPAC Name:2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(methylcarbamoyl)acetamide
Traditional Name:2-[ethyl(piperonyl)amino]-N-(methylcarbamoyl)acetamide
Formula: C14H19N3O4
MolecularWeight: 293.31836
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC


Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC


InChI

InChI=1S/C14H19N3O4/c1-3-17(8-13(18)16-14(19)15-2)7-10-4-5-11-12(6-10)21-9-20-11/h4-6H,3,7-9H2,1-2H3,(H2,15,16,18,19)


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