N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-ethylacetamide Traditional Name: N-ethyl-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-piperonyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C18H21N3O4/c1-4-21(9-13-5-6-15-16(7-13)25-10-24-15)17(22)8-14-11(2)19-12(3)20-18(14)23/h5-7H,4,8-10H2,1-3H3,(H,19,20,23)