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

Systemtic Name: N-aminocarbonyl-2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-carbamoyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-carbamoylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-carbamoylacetamide Traditional Name: N-carbamoyl-2-[ethyl(piperonyl)amino]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-2-16(7-12(17)15-13(14)18)6-9-3-4-10-11(5-9)20-8-19-10/h3-5H,2,6-8H2,1H3,(H3,14,15,17,18)