N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-ethyl-N-piperonyl-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C17H19N3O5/c1-3-19(9-12-4-5-13-14(8-12)25-11-24-13)16(22)10-20-7-6-15(21)18(2)17(20)23/h4-8H,3,9-11H2,1-2H3