N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-ethyl-2-(2-ketopyrimidin-1-yl)-N-piperonyl-acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C16H17N3O4/c1-2-18(15(20)10-19-7-3-6-17-16(19)21)9-12-4-5-13-14(8-12)23-11-22-13/h3-8H,2,9-11H2,1H3