2-[[1,3-benzodioxol-5-ylcarbonyl(ethyl)amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[1,3-benzodioxol-5-ylcarbonyl(ethyl)amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide Openeye Name: 2-[[1,3-benzodioxole-5-carbonyl(ethyl)amino]methyl]-N-ethyl-oxazole-4-carboxamide CAS Name: 2-[[[1,3-benzodioxol-5-yl(oxo)methyl]-ethylamino]methyl]-N-ethyl-4-oxazolecarboxamide IUPAC Name: 2-[[1,3-benzodioxole-5-carbonyl(ethyl)amino]methyl]-N-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-ethyl-2-[[ethyl(piperonyloyl)amino]methyl]oxazole-4-carboxamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=COC(=N1)CN(CC)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)C1=COC(=N1)CN(CC)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O5/c1-3-18-16(21)12-9-23-15(19-12)8-20(4-2)17(22)11-5-6-13-14(7-11)25-10-24-13/h5-7,9H,3-4,8,10H2,1-2H3,(H,18,21)