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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-homopiperonyl-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4/c1-10-13(17(22)20-11(2)19-10)8-16(21)18-6-5-12-3-4-14-15(7-12)24-9-23-14/h3-4,7H,5-6,8-9H2,1-2H3,(H,18,21)(H,19,20,22)